2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethanoate Openeye Name: 2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(1-benzyl-2-hydroxy-2-keto-ethyl)-(2-keto-2-oxido-ethyl)amino]acetate Formula: C13H13NO6-2 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H15NO6/c15-11(16)7-14(8-12(17)18)10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)(H,17,18)(H,19,20)/p-2