(2S)-2-azanyl-N-(4-methoxynaphthalen-2-yl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methoxynaphthalen-2-yl)-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-(4-methoxy-2-naphthyl)propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-(4-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-(4-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-(4-methoxy-2-naphthyl)propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CO)N

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CO)N

InChI

InChI=1S/C14H16N2O3/c1-19-13-7-10(16-14(18)12(15)8-17)6-9-4-2-3-5-11(9)13/h2-7,12,17H,8,15H2,1H3,(H,16,18)/t12-/m0/s1