3-(2-azanylethanoylamino)-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-(2-azanylethanoylamino)-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[(2-aminoacetyl)amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[(2-amino-1-oxoethyl)amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[(2-aminoacetyl)amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-(glycylamino)-2-hydroxy-4-phenyl-butyric acid Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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