(2S)-2-azanyl-3-(6-chloranylnaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(6-chloranylnaphthalen-2-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(6-chloro-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-2-amino-3-(6-chloro-2-naphthalenyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-(6-chloronaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(6-chloro-2-naphthyl)-N-methyl-propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=C(C=C2)C=C(C=C3)Cl)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC3=C(C=C2)C=C(C=C3)Cl)N

InChI

InChI=1S/C21H21ClN2O/c1-24(14-15-5-3-2-4-6-15)21(25)20(23)12-16-7-8-18-13-19(22)10-9-17(18)11-16/h2-11,13,20H,12,14,23H2,1H3/t20-/m0/s1