(2S)-2-azanyl-N-(4-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: (2S)-2-amino-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-hydroxy-1-naphthyl)propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C2=CC=CC=C21)O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C2=CC=CC=C21)O)N

InChI

InChI=1S/C13H14N2O2/c1-8(14)13(17)15-11-6-7-12(16)10-5-3-2-4-9(10)11/h2-8,16H,14H2,1H3,(H,15,17)/t8-/m0/s1