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

Systemtic Name: ethyl (4S)-4-(4-methoxyphenyl)-2-oxidanylidene-6-[(4-propan-2-yloxyphenyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(4-isopropoxybenzoyl)oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(4-methoxyphenyl)-2-oxo-6-[[oxo-(4-propan-2-yloxyphenyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-methoxyphenyl)-2-oxo-6-[(4-propan-2-yloxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(4-isopropoxybenzoyl)oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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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=CC=C(C=C3)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O7/c1-5-32-24(29)21-20(14-33-23(28)17-8-12-19(13-9-17)34-15(2)3)26-25(30)27-22(21)16-6-10-18(31-4)11-7-16/h6-13,15,22H,5,14H2,1-4H3,(H2,26,27,30)/t22-/m0/s1