ethyl 2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-2-24-15(22)10-18-13(20)8-17-14(21)9-19-16(23)25-11-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,21)(H,18,20)(H,19,23)