4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one

Systemtic Name: 4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one Openeye Name: 4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one CAS Name: 4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one IUPAC Name: 4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one Traditional Name: 4-phenyl-1-[(1S)-1-phenylethyl]-1,3-diazepan-2-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCCC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15(16-9-4-2-5-10-16)21-14-8-13-18(20-19(21)22)17-11-6-3-7-12-17/h2-7,9-12,15,18H,8,13-14H2,1H3,(H,20,22)/t15-,18?/m0/s1