3-oxidanyl-2-[[2-(2-oxidanylethanoylamino)-2-phenyl-ethanoyl]amino]butanoic acid

Systemtic Name: 3-oxidanyl-2-[[2-(2-oxidanylethanoylamino)-2-phenyl-ethanoyl]amino]butanoic acid Openeye Name: 3-hydroxy-2-[[2-[(2-hydroxyacetyl)amino]-2-phenyl-acetyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[2-[(2-hydroxy-1-oxoethyl)amino]-1-oxo-2-phenylethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[2-[(2-hydroxyacetyl)amino]-2-phenylacetyl]amino]butanoic acid Traditional Name: 2-[[2-(glycoloylamino)-2-phenyl-acetyl]amino]-3-hydroxy-butyric acid Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6/c1-8(18)11(14(21)22)16-13(20)12(15-10(19)7-17)9-5-3-2-4-6-9/h2-6,8,11-12,17-18H,7H2,1H3,(H,15,19)(H,16,20)(H,21,22)