(phenylmethyl) (6R)-6-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate

Systemtic Name: (phenylmethyl) (6R)-6-methyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (6R)-6-methyl-4-oxo-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (6R)-6-methyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-6-methyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (6R)-4-keto-6-methyl-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=O)N(CN1C(=O)OCC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-13-20(24)23(17(2)19-11-7-4-8-12-19)15-22(16)21(25)26-14-18-9-5-3-6-10-18/h3-12,16-17H,13-15H2,1-2H3/t16-,17+/m1/s1