2-[(3-azanyl-4-phenyl-butanoyl)amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[(3-azanyl-4-phenyl-butanoyl)amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[(3-amino-4-phenyl-butanoyl)amino]-2-hydroxy-acetic acid CAS Name: 2-[(3-amino-1-oxo-4-phenylbutyl)amino]-2-hydroxyacetic acid IUPAC Name: 2-[(3-amino-4-phenylbutanoyl)amino]-2-hydroxyacetic acid Traditional Name: 2-[(3-amino-4-phenyl-butanoyl)amino]-2-hydroxy-acetic acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c13-9(6-8-4-2-1-3-5-8)7-10(15)14-11(16)12(17)18/h1-5,9,11,16H,6-7,13H2,(H,14,15)(H,17,18)