2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetate IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c15-10(13-7-11(16)17)6-14-12(18)19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)(H,14,18)(H,16,17)/p-1