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

Systemtic Name: (phenylmethyl) (5R,6R)-5,6-diethyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (5R,6R)-5,6-diethyl-4-oxo-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (5R,6R)-5,6-diethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6R)-5,6-diethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (5R,6R)-5,6-diethyl-4-keto-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(N(CN(C1=O)C(C)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

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

InChI

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