dimethyl 5-[2-[2-[(phenylmethyl)carbamoylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-[(phenylmethyl)carbamoylamino]ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(benzylcarbamoylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(benzylcarbamoylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(benzylcarbamoylamino)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23N3O8 MolecularWeight: 457.43332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CNC(=O)NCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H23N3O8/c1-31-20(28)15-8-16(21(29)32-2)10-17(9-15)25-18(26)13-33-19(27)12-24-22(30)23-11-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,25,26)(H2,23,24,30)