[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-11(2)9-19-16(23)20-14(21)10-24-15(22)17(7-8-17)12-3-5-13(18)6-4-12/h3-6,11H,7-10H2,1-2H3,(H2,19,20,21,23)