ethyl (4S)-2-oxidanylidene-6-(3-phenoxypropanoyloxymethyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-2-oxidanylidene-6-(3-phenoxypropanoyloxymethyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-6-(3-phenoxypropanoyloxymethyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[(1-oxo-3-phenoxypropoxy)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-6-(3-phenoxypropanoyloxymethyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-(3-phenoxypropanoyloxymethyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-2-29-22(27)20-18(24-23(28)25-21(20)16-9-5-3-6-10-16)15-31-19(26)13-14-30-17-11-7-4-8-12-17/h3-12,21H,2,13-15H2,1H3,(H2,24,25,28)/t21-/m0/s1