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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO3/c1-4-16(2,3)19-14(20)11-22-15(21)17(9-10-17)12-5-7-13(18)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,19,20)