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

Systemtic Name: (phenylmethyl) (6R)-4-oxidanylidene-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylate Openeye Name: benzyl (6R)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidine-1-carboxylate CAS Name: (6R)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-4-oxo-3-[(1S)-1-phenylethyl]-6-propyl-1,3-diazinane-1-carboxylate Traditional Name: (6R)-4-keto-3-[(1S)-1-phenylethyl]-6-propyl-hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(CN1C(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-10-21-15-22(26)24(18(2)20-13-8-5-9-14-20)17-25(21)23(27)28-16-19-11-6-4-7-12-19/h4-9,11-14,18,21H,3,10,15-17H2,1-2H3/t18-,21+/m0/s1