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

Systemtic Name: methyl 4-[[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[1-(4-chlorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO5/c1-29-21(27)17-6-4-16(5-7-17)14-25-20(26)15-30-22(28)23(12-2-3-13-23)18-8-10-19(24)11-9-18/h4-11H,2-3,12-15H2,1H3,(H,25,26)