2-[2-(phenoxycarbonylamino)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(phenoxycarbonylamino)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(phenoxycarbonylamino)acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo(phenoxy)methyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-(phenoxycarbonylamino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(carbophenoxyamino)acetyl]amino]acetic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c14-9(12-7-10(15)16)6-13-11(17)18-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14)(H,13,17)(H,15,16)