(2R)-2-azanyl-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-3-(4-hydroxyphenyl)propanamide Openeye Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide CAS Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide Traditional Name: (2R)-2-amino-3-(4-hydroxyphenyl)propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)N)N)O

InChI

InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1