(4-aminocarbonylphenyl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (4-carbamoylphenyl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (4-carbamoylbenzyl) ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C23H26N2O6/c1-29-19-11-17(23(28)31-13-14-7-9-15(10-8-14)21(24)26)18(12-20(19)30-2)25-22(27)16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H2,24,26)(H,25,27)