(6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one

Systemtic Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one Openeye Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]hexahydropyrimidin-2-one CAS Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one IUPAC Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]-1,3-diazinan-2-one Traditional Name: (6S)-6-butyl-1-[(1R)-1-phenylethyl]hexahydropyrimidin-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCNC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]1CCNC(=O)N1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-3-4-10-15-11-12-17-16(19)18(15)13(2)14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3,(H,17,19)/t13-,15+/m1/s1