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

Systemtic Name: ethyl 2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetic acid ethyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-3-25-15(22)10-18-14(21)9-19-16(23)12(2)20-17(24)26-11-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,18,21)(H,19,23)(H,20,24)