ethyl (4S)-2-oxidanylidene-4-phenyl-6-[(4-pyrazol-1-ylphenyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-2-oxidanylidene-4-phenyl-6-[(4-pyrazol-1-ylphenyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-4-phenyl-6-[(4-pyrazol-1-ylbenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[[oxo-[4-(1-pyrazolyl)phenyl]methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-4-phenyl-6-[(4-pyrazol-1-ylbenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-phenyl-6-[(4-pyrazol-1-ylbenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H22N4O5/c1-2-32-23(30)20-19(26-24(31)27-21(20)16-7-4-3-5-8-16)15-33-22(29)17-9-11-18(12-10-17)28-14-6-13-25-28/h3-14,21H,2,15H2,1H3,(H2,26,27,31)/t21-/m0/s1