Product OPENEYE NAME: benzenesulfonic acid; O5-ethyl O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name: benzenesulfonic acid; 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: benzenesulfonic acid; 5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: benzenesulfonic acid; O5-ethyl O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C24H26ClNO7S
MOLECULAR WEIGHT: 507.98374
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)C.C1=CC=C(C=C1)S(=O)(=O)O
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Product OPENEYE NAME: butyl (E)-tetradec-9-enoate
CAS Name: (E)-9-tetradecenoic acid butyl ester
IUPAC NAME: butyl (E)-tetradec-9-enoate
SYSTEMATIC NAME: butyl (E)-tetradec-9-enoate
MOLECULAR FORMULA: C18H34O2
MOLECULAR WEIGHT: 282.46136
SMILES: CCCC/C=C/CCCCCCCC(=O)OCCCC
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Product OPENEYE NAME: O5-ethyl O3-methyl 1-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-2-methyl-4H-pyridine-3,5-dicarboxylate
CAS Name: 1-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-2-methyl-4H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: 5-O-ethyl 3-O-methyl 1-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-2-methyl-4H-pyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-methyl 1-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-2-methyl-4H-pyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C20H25ClN2O5
MOLECULAR WEIGHT: 408.8759
SMILES: CCOC(=O)C1=CN(C(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
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Product OPENEYE NAME: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone
CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxy-2-quinazolinyl)-2-piperazinyl]methanone
IUPAC NAME: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzodioxin-3-yl-[1-(6,7-dimethoxyquinazolin-2-yl)piperazin-2-yl]methanone
MOLECULAR FORMULA: C23H24N4O5
MOLECULAR WEIGHT: 436.46046
SMILES: COC1=C(C=C2C(=C1)C=NC(=N2)N3CCNCC3C(=O)C4COC5=CC=CC=C5O4)OC
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Product OPENEYE NAME: N4-(1-methylbutyl)-N4-phenyl-benzene-1,4-diamine
CAS Name: N4-pentan-2-yl-N4-phenylbenzene-1,4-diamine
IUPAC NAME: 4-N-pentan-2-yl-4-N-phenylbenzene-1,4-diamine
SYSTEMATIC NAME: N4-pentan-2-yl-N4-phenyl-benzene-1,4-diamine
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CCCC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)N
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Product OPENEYE NAME: [(E)-but-1-enyl]sulfanylphosphonic acid
CAS Name: [[(E)-but-1-enyl]thio]phosphonic acid
IUPAC NAME: [(E)-but-1-enyl]sulfanylphosphonic acid
SYSTEMATIC NAME: [(E)-but-1-enyl]sulfanylphosphonic acid
MOLECULAR FORMULA: C4H9O3PS
MOLECULAR WEIGHT: 168.151221
SMILES: CC/C=C/SP(=O)(O)O
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Product OPENEYE NAME: magnesium; 2-methylprop-2-enoate; oxiran-2-ylmethanolate; hydroxide
CAS Name: magnesium; 2-methyl-2-propenoate; 2-oxiranylmethanolate; hydroxide
IUPAC NAME: magnesium; 2-methylprop-2-enoate; oxiran-2-ylmethanolate; hydroxide
SYSTEMATIC NAME: magnesium; 2-methylprop-2-enoate; oxiran-2-ylmethanolate; hydroxide
MOLECULAR FORMULA: C7H11MgO5-
MOLECULAR WEIGHT: 199.46424
SMILES: CC(=C)C(=O)[O-].C1C(O1)C[O-].[OH-].[Mg+2]
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Product OPENEYE NAME: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: 7-oxo-3-(2-triazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: 7-oxidanylidene-3-(1,2,3-triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C9H9N4O3S-
MOLECULAR WEIGHT: 253.25776
SMILES: C1C2N(C1=O)C(C(S2)CN3N=CC=N3)C(=O)[O-]
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Product OPENEYE NAME: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 7-oxo-3-(2-triazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 7-oxo-3-(triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 7-oxidanylidene-3-(1,2,3-triazol-2-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C9H10N4O3S
MOLECULAR WEIGHT: 254.2657
SMILES: C1C2N(C1=O)C(C(S2)CN3N=CC=N3)C(=O)O
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Product OPENEYE NAME: 7-oxo-3-(tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: 7-oxo-3-(1-tetrazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: 7-oxo-3-(tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: 7-oxidanylidene-3-(1,2,3,4-tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C8H8N5O3S-
MOLECULAR WEIGHT: 254.24582
SMILES: C1C2N(C1=O)C(C(S2)CN3C=NN=N3)C(=O)[O-]
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