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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

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