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

Systemtic Name: (phenylmethyl) (6R)-6-ethyl-4-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Openeye Name: benzyl (6R)-6-ethyl-4-oxo-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylate CAS Name: (6R)-6-ethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-6-ethyl-4-oxo-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate Traditional Name: (6R)-6-ethyl-4-keto-3-[(1S)-1-phenylethyl]hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-20-14-21(25)23(17(2)19-12-8-5-9-13-19)16-24(20)22(26)27-15-18-10-6-4-7-11-18/h4-13,17,20H,3,14-16H2,1-2H3/t17-,20+/m0/s1