[(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-2-carboxylate

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-2-carboxylate Openeye Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [(4S)-5-ethoxycarbonyl-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(4S)-5-carbethoxy-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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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=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)COC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O6/c1-3-32-23(29)20-19(13-33-22(28)18-12-15-6-4-5-7-17(15)25-18)26-24(30)27-21(20)14-8-10-16(31-2)11-9-14/h4-12,21,25H,3,13H2,1-2H3,(H2,26,27,30)/t21-/m0/s1