methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H24ClNO5/c1-27-18-12-16(20(25)29-3)17(13-19(18)28-2)24-21(26)22(10-4-5-11-22)14-6-8-15(23)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,24,26)