methyl 2-[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[1-(4-chlorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-28-20(26)17-6-2-3-7-18(17)24-19(25)14-29-21(27)22(12-4-5-13-22)15-8-10-16(23)11-9-15/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,25)