(2S)-2-azanyl-3-naphthalen-2-yl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-naphthalen-2-yl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(2-naphthyl)propanamide CAS Name: (2S)-2-amino-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(2-naphthyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c21-19(20(23)22-14-15-6-2-1-3-7-15)13-16-10-11-17-8-4-5-9-18(17)12-16/h1-12,19H,13-14,21H2,(H,22,23)/t19-/m0/s1