(phenylmethyl) (6S)-6-ethyl-5,5-dimethyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate

Systemtic Name: (phenylmethyl) (6S)-6-ethyl-5,5-dimethyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (6S)-6-ethyl-5,5-dimethyl-4-oxo-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (6S)-6-ethyl-5,5-dimethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-6-ethyl-5,5-dimethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (6S)-6-ethyl-4-keto-5,5-dimethyl-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-21-24(3,4)22(27)25(18(2)20-14-10-7-11-15-20)17-26(21)23(28)29-16-19-12-8-6-9-13-19/h6-15,18,21H,5,16-17H2,1-4H3/t18-,21-/m0/s1