methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=CC=C1NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O6/c1-28-18(25)12-21-19(26)15-9-5-6-10-16(15)23-17(24)11-22-20(27)29-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,26)(H,22,27)(H,23,24)