[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H25ClN2O6/c1-30-19-11-16(23(29)32-13-21(27)25-14-7-3-4-8-14)18(12-20(19)31-2)26-22(28)15-9-5-6-10-17(15)24/h5-6,9-12,14H,3-4,7-8,13H2,1-2H3,(H,25,27)(H,26,28)