(3R)-3-azanyl-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-2-oxidanyl-3-phenyl-propanamide Openeye Name: (3R)-3-amino-2-hydroxy-3-phenyl-propanamide CAS Name: (3R)-3-amino-2-hydroxy-3-phenylpropanamide IUPAC Name: (3R)-3-amino-2-hydroxy-3-phenylpropanamide Traditional Name: (3R)-3-amino-2-hydroxy-3-phenyl-propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(C(=O)N)O)N

InChI

InChI=1S/C9H12N2O2/c10-7(8(12)9(11)13)6-4-2-1-3-5-6/h1-5,7-8,12H,10H2,(H2,11,13)/t7-,8?/m1/s1