methyl 2-[[4-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-[(2-phenoxyacetyl)amino]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=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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