Product OPENEYE NAME: (2Z)-2-[1-(4-methylpiperazin-1-yl)ethoxyimino]-2-[2-(tritylamino)thiazol-4-yl]acetic acid
CAS Name: (2Z)-2-[1-(4-methyl-1-piperazinyl)ethoxyimino]-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid
IUPAC NAME: (2Z)-2-[1-(4-methylpiperazin-1-yl)ethoxyimino]-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid
SYSTEMATIC NAME: (2Z)-2-[1-(4-methylpiperazin-1-yl)ethoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
MOLECULAR FORMULA: C31H33N5O3S
MOLECULAR WEIGHT: 555.69042
SMILES: CC(N1CCN(CC1)C)O/N=C(/C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\C(=O)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-(N-acetyl-2-methoxycarbonyl-anilino)-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-(N-acetyl-2-methoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-(N-acetyl-2-methoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-(2-methoxycarbonylphenyl)amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C24H22N2O8S2
MOLECULAR WEIGHT: 530.57008
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=CC=C4C(=O)OC
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-(N-acetyl-4-methoxycarbonyl-anilino)-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-(N-acetyl-4-methoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-(N-acetyl-4-methoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-(4-methoxycarbonylphenyl)amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C24H22N2O8S2
MOLECULAR WEIGHT: 530.57008
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)C(=O)OC
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-[N-acetyl-4-(2-methoxy-2-oxo-ethyl)anilino]-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-(2-methoxy-2-oxoethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[N-acetyl-4-(2-methoxy-2-oxoethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C25H24N2O8S2
MOLECULAR WEIGHT: 544.59666
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)CC(=O)OC
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-(N-acetyl-4-ethoxycarbonyl-anilino)-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-(N-acetyl-4-ethoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-(N-acetyl-4-ethoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-(4-ethoxycarbonylphenyl)amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C25H24N2O8S2
MOLECULAR WEIGHT: 544.59666
SMILES: CCOC(=O)C1=CC=C(C=C1)N(C2C(=C(N3C(S2)C(C3=O)C4=CC=CS4)C(=O)O)COC(=O)C)C(=O)C
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-[N-acetyl-4-[carboxy(methyl)carbamoyl]anilino]-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-[[carboxy(methyl)amino]-oxomethyl]anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[N-acetyl-4-[carboxy(methyl)carbamoyl]anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[[4-[carboxy(methyl)carbamoyl]phenyl]-ethanoyl-amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C25H23N3O9S2
MOLECULAR WEIGHT: 573.59482
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)C(=O)N(C)C(=O)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-[N-acetyl-4-[methoxycarbonyl(methyl)carbamoyl]anilino]-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-[[methoxycarbonyl(methyl)amino]-oxomethyl]anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[N-acetyl-4-[methoxycarbonyl(methyl)carbamoyl]anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-[4-[methoxycarbonyl(methyl)carbamoyl]phenyl]amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C26H25N3O9S2
MOLECULAR WEIGHT: 587.6214
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)C(=O)N(C)C(=O)OC
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-(N-acetyl-4-butoxycarbonyl-anilino)-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-[butoxy(oxo)methyl]anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-(N-acetyl-4-butoxycarbonylanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[(4-butoxycarbonylphenyl)-ethanoyl-amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C27H28N2O8S2
MOLECULAR WEIGHT: 572.64982
SMILES: CCCCOC(=O)C1=CC=C(C=C1)N(C2C(=C(N3C(S2)C(C3=O)C4=CC=CS4)C(=O)O)COC(=O)C)C(=O)C
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-[N-acetyl-4-(carboxymethyl)anilino]-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-(carboxymethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[N-acetyl-4-(carboxymethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-[4-(2-hydroxy-2-oxoethyl)phenyl]amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C24H22N2O8S2
MOLECULAR WEIGHT: 530.57008
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)CC(=O)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-(N-acetyl-4-hydroxy-anilino)-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-(N-acetyl-4-hydroxyanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-(N-acetyl-4-hydroxyanilino)-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-(4-hydroxyphenyl)amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C22H20N2O7S2
MOLECULAR WEIGHT: 488.5334
SMILES: CC(=O)N(C1C(=C(N2C(S1)C(C2=O)C3=CC=CS3)C(=O)O)COC(=O)C)C4=CC=C(C=C4)O
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Product OPENEYE NAME: 3-(acetoxymethyl)-4-[N-acetyl-4-(2-ethoxy-2-oxo-ethyl)anilino]-8-oxo-7-(2-thienyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 4-[N-acetyl-4-(2-ethoxy-2-oxoethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 4-[N-acetyl-4-(2-ethoxy-2-oxoethyl)anilino]-3-(acetyloxymethyl)-8-oxo-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 3-(acetyloxymethyl)-4-[ethanoyl-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]amino]-8-oxidanylidene-7-thiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C26H26N2O8S2
MOLECULAR WEIGHT: 558.62324
SMILES: CCOC(=O)CC1=CC=C(C=C1)N(C2C(=C(N3C(S2)C(C3=O)C4=CC=CS4)C(=O)O)COC(=O)C)C(=O)C
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Product OPENEYE NAME: [1,3]dioxolo[4,5-g]quinoline
CAS Name: [1,3]dioxolo[4,5-g]quinoline
IUPAC NAME: [1,3]dioxolo[4,5-g]quinoline
SYSTEMATIC NAME: [1,3]dioxolo[4,5-g]quinoline
MOLECULAR FORMULA: C10H7NO2
MOLECULAR WEIGHT: 173.16808
SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC=N3
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Product OPENEYE NAME: ethyl 5-(dimethylamino)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
CAS Name: 5-(dimethylamino)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(dimethylamino)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
SYSTEMATIC NAME: ethyl 5-(dimethylamino)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
MOLECULAR FORMULA: C15H16N2O5
MOLECULAR WEIGHT: 304.29794
SMILES: CCOC(=O)C1=CN(C2=CC3=C(C=C2C1=O)OCO3)N(C)C
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Product OPENEYE NAME: 2-acetyl-3-isopropoxy-4-(trimethylammonio)butanoate
CAS Name: 2-acetyl-3-propan-2-yloxy-4-(trimethylammonio)butanoate
IUPAC NAME: 2-acetyl-3-propan-2-yloxy-4-(trimethylazaniumyl)butanoate
SYSTEMATIC NAME: 2-ethanoyl-3-propan-2-yloxy-4-(trimethylazaniumyl)butanoate
MOLECULAR FORMULA: C12H23NO4
MOLECULAR WEIGHT: 245.31532
SMILES: CC(C)OC(C[N+](C)(C)C)C(C(=O)C)C(=O)[O-]
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Product OPENEYE NAME: (3-carboxy-2-isopropoxy-4-oxo-pentyl)-trimethyl-ammonium
CAS Name: (3-carboxy-4-oxo-2-propan-2-yloxypentyl)-trimethylammonium
IUPAC NAME: (3-carboxy-4-oxo-2-propan-2-yloxypentyl)-trimethylazanium
SYSTEMATIC NAME: (3-carboxy-4-oxidanylidene-2-propan-2-yloxy-pentyl)-trimethyl-azanium
MOLECULAR FORMULA: C12H24NO4+
MOLECULAR WEIGHT: 246.32326
SMILES: CC(C)OC(C[N+](C)(C)C)C(C(=O)C)C(=O)O
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Product OPENEYE NAME: isopropyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazole-2-carbonyl]amino]benzoate
CAS Name: 4-[[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]amino]benzoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazole-2-carbonyl]amino]benzoate
SYSTEMATIC NAME: propan-2-yl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]carbonylamino]benzoate
MOLECULAR FORMULA: C24H25ClN4O3
MOLECULAR WEIGHT: 452.9333
SMILES: CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCCC#N
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Product OPENEYE NAME: propyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazole-2-carbonyl]amino]benzoate
CAS Name: 4-[[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]-oxomethyl]amino]benzoic acid propyl ester
IUPAC NAME: propyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazole-2-carbonyl]amino]benzoate
SYSTEMATIC NAME: propyl 4-[[5-(4-chlorophenyl)-4-(3-cyanopropyl)-3,4-dihydropyrazol-2-yl]carbonylamino]benzoate
MOLECULAR FORMULA: C24H25ClN4O3
MOLECULAR WEIGHT: 452.9333
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CCCC#N
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