(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-(1-naphthyl)propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-(1-naphthyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC2=CC=CC3=CC=CC=C32)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)NC2=CC=CC3=CC=CC=C32)N)C)O

InChI

InChI=1S/C21H22N2O2/c1-13-10-16(24)11-14(2)18(13)12-19(22)21(25)23-20-9-5-7-15-6-3-4-8-17(15)20/h3-11,19,24H,12,22H2,1-2H3,(H,23,25)/t19-/m0/s1