(3S)-3-acetamido-N-[(1S)-1-naphthalen-2-ylethyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[(1S)-1-naphthalen-2-ylethyl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[(1S)-1-(2-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[(1S)-1-(2-naphthalenyl)ethyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[(1S)-1-naphthalen-2-ylethyl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[(1S)-1-(2-naphthyl)ethyl]-3-phenyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O2/c1-16(20-13-12-18-8-6-7-11-21(18)14-20)24-23(27)15-22(25-17(2)26)19-9-4-3-5-10-19/h3-14,16,22H,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,22-/m0/s1