ethyl (4S)-4-methyl-2-oxidanylidene-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-2-oxo-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-21-15(19)13-11(3)17-16(20)18-14(13)10(2)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H2,17,18,20)/t10-,11+/m1/s1