methyl 2-[2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetic acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNC(=O)CCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CNC(=O)CNC(=O)CCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-24-15(22)10-19-14(21)9-18-13(20)7-8-17-16(23)25-11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,17,23)(H,18,20)(H,19,21)