[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (1R)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] (1R)-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-cyclohex-3-enecarboxylic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] (1R)-cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-cyclohex-3-ene-1-carboxylic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3/c17-13-7-6-12(14(18)8-13)9-19-15(20)10-22-16(21)11-4-2-1-3-5-11/h1-2,6-8,11H,3-5,9-10H2,(H,19,20)/t11-/m0/s1