Product OPENEYE NAME: O1-allyl O2,O4-bis(2-methylprop-2-enoyl) benzene-1,2,4-tricarboxylate
CAS Name: benzene-1,2,4-tricarboxylic acid O2,O4-bis(2-methyl-1-oxoprop-2-enyl) ester O1-prop-2-enyl ester
IUPAC NAME: 2-O,4-O-bis(2-methylprop-2-enoyl) 1-O-prop-2-enyl benzene-1,2,4-tricarboxylate
SYSTEMATIC NAME: O2,O4-bis(2-methylprop-2-enoyl) O1-prop-2-enyl benzene-1,2,4-tricarboxylate
MOLECULAR FORMULA: C20H18O8
MOLECULAR WEIGHT: 386.35212
SMILES: CC(=C)C(=O)OC(=O)C1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OC(=O)C(=C)C
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Product OPENEYE NAME: O2-allyl O1,O4-bis(2-methylprop-2-enoyl) benzene-1,2,4-tricarboxylate
CAS Name: benzene-1,2,4-tricarboxylic acid O1,O4-bis(2-methyl-1-oxoprop-2-enyl) ester O2-prop-2-enyl ester
IUPAC NAME: 1-O,4-O-bis(2-methylprop-2-enoyl) 2-O-prop-2-enyl benzene-1,2,4-tricarboxylate
SYSTEMATIC NAME: O1,O4-bis(2-methylprop-2-enoyl) O2-prop-2-enyl benzene-1,2,4-tricarboxylate
MOLECULAR FORMULA: C20H18O8
MOLECULAR WEIGHT: 386.35212
SMILES: CC(=C)C(=O)OC(=O)C1=CC(=C(C=C1)C(=O)OC(=O)C(=C)C)C(=O)OCC=C
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Product OPENEYE NAME: 4-[1-[[2-allyl-4-[1-[3-allyl-4-[2-(3-carboxypropanoyloxy)-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-butanoic acid
CAS Name: 4-[1-[4-[2-[4-[2-(3-carboxy-1-oxopropoxy)-3-(2-methyl-1-oxoprop-2-enoxy)propoxy]-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylphenoxy]-3-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl]oxy-4-oxobutanoic acid
IUPAC NAME: 4-[1-[4-[2-[4-[2-(3-carboxypropanoyloxy)-3-(2-methylprop-2-enoyloxy)propoxy]-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylphenoxy]-3-(2-methylprop-2-enoyloxy)propan-2-yl]oxy-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[1-(2-methylprop-2-enoyloxy)-3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)-2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-propoxy]-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-phenoxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C43H52O14
MOLECULAR WEIGHT: 792.86458
SMILES: CC(=C)C(=O)OCC(COC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OCC(COC(=O)C(=C)C)OC(=O)CCC(=O)O)CC=C)CC=C)OC(=O)CCC(=O)O
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Product OPENEYE NAME: 2-[2,6-bis[(E)-prop-1-enyl]phenoxy]ethyl 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 2-[2,6-bis[(E)-prop-1-enyl]phenoxy]ethyl ester
IUPAC NAME: 2-[2,6-bis[(E)-prop-1-enyl]phenoxy]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[2,6-bis[(E)-prop-1-enyl]phenoxy]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C18H22O3
MOLECULAR WEIGHT: 286.36548
SMILES: C/C=C/C1=C(C(=CC=C1)/C=C/C)OCCOC(=O)C(=C)C
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Product OPENEYE NAME: bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,3-dicarboxylate
CAS Name: benzene-1,3-dicarboxylic acid bis[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester
IUPAC NAME: bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,3-dicarboxylate
SYSTEMATIC NAME: bis[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C22H26O10
MOLECULAR WEIGHT: 450.43584
SMILES: CC(=C)C(=O)OCC(COC(=O)C1=CC(=CC=C1)C(=O)OCC(COC(=O)C(=C)C)O)O
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Product OPENEYE NAME: [4-[[4-(2-methylprop-2-enoyloxy)-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid [4-[[4-(2-methyl-1-oxoprop-2-enoxy)-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenyl] ester
IUPAC NAME: [4-[[4-(2-methylprop-2-enoyloxy)-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [4-[[4-(2-methylprop-2-enoyloxy)-3-[(E)-prop-1-enyl]phenyl]methyl]-2-[(E)-prop-1-enyl]phenyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C27H28O4
MOLECULAR WEIGHT: 416.50882
SMILES: C/C=C/C1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC(=O)C(=C)C)/C=C/C)OC(=O)C(=C)C
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Product OPENEYE NAME: [2-(2-methylallyl)-4-[1-methyl-1-[3-(2-methylallyl)-4-(2-methylprop-2-enoyloxy)phenyl]ethyl]phenyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid [4-[2-[4-(2-methyl-1-oxoprop-2-enoxy)-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenyl] ester
IUPAC NAME: [4-[2-[4-(2-methylprop-2-enoyloxy)-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenyl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [4-[2-[4-(2-methylprop-2-enoyloxy)-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenyl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C31H36O4
MOLECULAR WEIGHT: 472.61514
SMILES: CC(=C)CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C(=C)C)CC(=C)C)OC(=O)C(=C)C
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Product OPENEYE NAME: [2-[2-allyl-4-[[3-allyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]methyl]phenoxy]-1-methyl-ethyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 1-[4-[[4-[2-(2-methyl-1-oxoprop-2-enoxy)propoxy]-3-prop-2-enylphenyl]methyl]-2-prop-2-enylphenoxy]propan-2-yl ester
IUPAC NAME: 1-[4-[[4-[2-(2-methylprop-2-enoyloxy)propoxy]-3-prop-2-enylphenyl]methyl]-2-prop-2-enylphenoxy]propan-2-yl 2-methylprop-2-enoate
SYSTEMATIC NAME: 1-[4-[[4-[2-(2-methylprop-2-enoyloxy)propoxy]-3-prop-2-enyl-phenyl]methyl]-2-prop-2-enyl-phenoxy]propan-2-yl 2-methylprop-2-enoate
MOLECULAR FORMULA: C33H40O6
MOLECULAR WEIGHT: 532.6671
SMILES: CC(COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OCC(C)OC(=O)C(=C)C)CC=C)CC=C)OC(=O)C(=C)C
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Product OPENEYE NAME: [2-(2-allylphenoxy)-1-methyl-ethyl] 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid 1-(2-prop-2-enylphenoxy)propan-2-yl ester
IUPAC NAME: 1-(2-prop-2-enylphenoxy)propan-2-yl 2-methylprop-2-enoate
SYSTEMATIC NAME: 1-(2-prop-2-enylphenoxy)propan-2-yl 2-methylprop-2-enoate
MOLECULAR FORMULA: C16H20O3
MOLECULAR WEIGHT: 260.3282
SMILES: CC(COC1=CC=CC=C1CC=C)OC(=O)C(=C)C
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Product OPENEYE NAME: O2-allyl O1,O4-bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] benzene-1,2,4-tricarboxylate
CAS Name: benzene-1,2,4-tricarboxylic acid O1,O4-bis[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester O2-prop-2-enyl ester
IUPAC NAME: 1-O,4-O-bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-O-prop-2-enyl benzene-1,2,4-tricarboxylate
SYSTEMATIC NAME: O1,O4-bis[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] O2-prop-2-enyl benzene-1,2,4-tricarboxylate
MOLECULAR FORMULA: C26H30O12
MOLECULAR WEIGHT: 534.5092
SMILES: CC(=C)C(=O)OCC(COC(=O)C1=CC(=C(C=C1)C(=O)OCC(COC(=O)C(=C)C)O)C(=O)OCC=C)O
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Product OPENEYE NAME: (2,6-diallylphenyl) prop-2-enoate
CAS Name: 2-propenoic acid [2,6-bis(prop-2-enyl)phenyl] ester
IUPAC NAME: [2,6-bis(prop-2-enyl)phenyl] prop-2-enoate
SYSTEMATIC NAME: [2,6-bis(prop-2-enyl)phenyl] prop-2-enoate
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C=CCC1=C(C(=CC=C1)CC=C)OC(=O)C=C
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Product OPENEYE NAME: benzhydryl 3-(acetoxymethyl)-7-amino-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-(acetyloxymethyl)-7-amino-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-(acetyloxymethyl)-7-amino-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) 3-(acetyloxymethyl)-7-azanyl-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C24H24N2O5S
MOLECULAR WEIGHT: 452.52276
SMILES: CC1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)C
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Product OPENEYE NAME: 4-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-methyl-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 4-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H20N6O4S2
MOLECULAR WEIGHT: 460.5299
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)CSC4=NN=NN4C
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Product OPENEYE NAME: 7-[(2-amino-2-phenyl-acetyl)amino]-4-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[(2-amino-1-oxo-2-phenylethyl)amino]-4-methyl-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[(2-amino-2-phenylacetyl)amino]-4-methyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-4-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H21N7O4S2
MOLECULAR WEIGHT: 475.54454
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)CSC4=NN=NN4C
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Product OPENEYE NAME: benzhydryl 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C29H28N6O6S2
MOLECULAR WEIGHT: 620.69922
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)/C=N/OC
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Product OPENEYE NAME: 3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-[(E)-methoxyiminomethyl]-4-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H17N3O5S2
MOLECULAR WEIGHT: 395.45328
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)O)/C=N/OC
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Product OPENEYE NAME: 3-(acetoxymethyl)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H19N5O7S2
MOLECULAR WEIGHT: 469.49206
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)C(=O)O)COC(=O)C
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Product OPENEYE NAME: (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl formate
CAS Name: formic acid (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl ester
IUPAC NAME: (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl formate
SYSTEMATIC NAME: (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl methanoate
MOLECULAR FORMULA: C8H9NO3S
MOLECULAR WEIGHT: 199.22696
SMILES: C1C2N(C1=O)C=C(CS2)COC=O
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Product OPENEYE NAME: 4-methyl-3-[(E)-1-morpholinoethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CAS Name: 4-methyl-3-[(E)-1-(4-morpholinyl)ethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
IUPAC NAME: 4-methyl-3-[(E)-1-morpholin-4-ylethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
SYSTEMATIC NAME: 4-methyl-3-[(E)-1-morpholin-4-ylethoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
MOLECULAR FORMULA: C14H21N3O3S
MOLECULAR WEIGHT: 311.39984
SMILES: CC1C(=CN2C(S1)CC2=O)/C=N/OC(C)N3CCOCC3
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Product OPENEYE NAME: benzhydryl 7-amino-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-amino-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 7-amino-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) 7-azanyl-3-[(E)-methoxyiminomethyl]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C23H23N3O4S
MOLECULAR WEIGHT: 437.51142
SMILES: CC1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)/C=N/OC
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Product OPENEYE NAME: 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenyl-acetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-1-oxo-2-phenylethyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenylacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C19H20N4O6S
MOLECULAR WEIGHT: 432.4503
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC)/C3=CC=CC=C3)C(=O)O)/C=N/OC
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Product OPENEYE NAME: benzhydryl 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenyl-acetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-1-oxo-2-phenylethyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC NAME: benzhydryl 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenylacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (diphenylmethyl) 3-[(E)-methoxyiminomethyl]-7-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C32H30N4O6S
MOLECULAR WEIGHT: 598.6688
SMILES: CC1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC)/C3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)/C=N/OC
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Product OPENEYE NAME: 6H-pyrimido[1,2-b]pyridazine
CAS Name: 6H-pyrimido[1,2-b]pyridazine
IUPAC NAME: 6H-pyrimido[1,2-b]pyridazine
SYSTEMATIC NAME: 6H-pyrimido[1,2-b]pyridazine
MOLECULAR FORMULA: C7H7N3
MOLECULAR WEIGHT: 133.15058
SMILES: C1=CNN2C=CC=NC2=C1
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