(phenylmethyl) (5S,6R)-5-methyl-4-oxidanylidene-6-phenyl-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate

Systemtic Name: (phenylmethyl) (5S,6R)-5-methyl-4-oxidanylidene-6-phenyl-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (5S,6R)-5-methyl-4-oxo-6-phenyl-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (5S,6R)-5-methyl-4-oxo-6-phenyl-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5S,6R)-5-methyl-4-oxo-6-phenyl-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (5S,6R)-4-keto-5-methyl-6-phenyl-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CN(C1=O)C(C)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](N(CN(C1=O)[C@@H](C)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-20-25(24-16-10-5-11-17-24)29(27(31)32-18-22-12-6-3-7-13-22)19-28(26(20)30)21(2)23-14-8-4-9-15-23/h3-17,20-21,25H,18-19H2,1-2H3/t20-,21-,25+/m0/s1