2-[2-[(3-oxidanylidene-3-phenyl-propoxy)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-oxidanylidene-3-phenyl-propoxy)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-oxo-3-phenyl-propoxy)amino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[(3-oxo-3-phenylpropoxy)amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-oxo-3-phenylpropoxy)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-keto-3-phenyl-propoxy)amino]acetyl]amino]acetic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCONCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCONCC(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O5/c16-11(10-4-2-1-3-5-10)6-7-20-15-8-12(17)14-9-13(18)19/h1-5,15H,6-9H2,(H,14,17)(H,18,19)