(2S)-2-azanyl-3-naphthalen-2-yl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-naphthalen-2-yl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-amino-3-(2-naphthyl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-amino-3-(2-naphthalenyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-amino-3-naphthalen-2-yl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-amino-3-(2-naphthyl)-N-[(1S)-1-phenylethyl]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H22N2O/c1-15(17-7-3-2-4-8-17)23-21(24)20(22)14-16-11-12-18-9-5-6-10-19(18)13-16/h2-13,15,20H,14,22H2,1H3,(H,23,24)/t15-,20-/m0/s1