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

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)cyclobutyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[1-(4-chlorophenyl)cyclobutyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO5/c1-27-19(25)16-5-2-3-6-17(16)23-18(24)13-28-20(26)21(11-4-12-21)14-7-9-15(22)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,23,24)