ethyl (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-6-[(3-pyrrol-1-ylthiophen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-6-[(3-pyrrol-1-ylthiophen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-(4-methoxyphenyl)-2-oxo-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(4-methoxyphenyl)-2-oxo-6-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-methoxyphenyl)-2-oxo-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-(4-methoxyphenyl)-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)COC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C24H23N3O6S/c1-3-32-22(28)19-17(25-24(30)26-20(19)15-6-8-16(31-2)9-7-15)14-33-23(29)21-18(10-13-34-21)27-11-4-5-12-27/h4-13,20H,3,14H2,1-2H3,(H2,25,26,30)/t20-/m0/s1