3-azanyl-2-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-2-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-2-hydroxy-propanamide CAS Name: 3-amino-2-hydroxy-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-2-hydroxypropanamide Traditional Name: 3-amino-N-benzyl-2-hydroxy-propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CN)O

InChI

InChI=1S/C10H14N2O2/c11-6-9(13)10(14)12-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)