[2-(phenylmethoxycarbonylamino)ethanoylamino]methyl ethanoate

Systemtic Name: [2-(phenylmethoxycarbonylamino)ethanoylamino]methyl ethanoate Openeye Name: [[2-(benzyloxycarbonylamino)acetyl]amino]methyl acetate CAS Name: acetic acid [[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]methyl ester IUPAC Name: [[2-(phenylmethoxycarbonylamino)acetyl]amino]methyl acetate Traditional Name: acetic acid [[2-(benzyloxycarbonylamino)acetyl]amino]methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCNC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCNC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O5/c1-10(16)20-9-15-12(17)7-14-13(18)19-8-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,14,18)(H,15,17)