(2S)-2-azanyl-3-oxidanyl-N-(4-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-(4-hydroxy-1-naphthyl)propionamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)[C@H](CO)N

InChI

InChI=1S/C13H14N2O3/c14-10(7-16)13(18)15-11-5-6-12(17)9-4-2-1-3-8(9)11/h1-6,10,16-17H,7,14H2,(H,15,18)/t10-/m0/s1