[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-11(14(21)20-16(23)19-2)24-15(22)17(9-3-4-10-17)12-5-7-13(18)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H2,19,20,21,23)