(3S)-3-azanyl-3-phenyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (3S)-3-azanyl-3-phenyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (3S)-3-amino-3-phenyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: (3S)-3-amino-3-phenyl-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (3S)-3-amino-3-phenyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (3S)-3-amino-3-phenyl-N-[(1S)-1-phenylethyl]propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-13(14-8-4-2-5-9-14)19-17(20)12-16(18)15-10-6-3-7-11-15/h2-11,13,16H,12,18H2,1H3,(H,19,20)/t13-,16-/m0/s1