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

Systemtic Name: 2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethanoate Openeye Name: 2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]acetate IUPAC Name: 2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]acetate Traditional Name: 2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c13-10(14)7-12-9(11(15)16)6-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(H,15,16)/p-1