(1R,6S)-6-[(3,4-dichlorophenyl)methylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(3,4-dichlorophenyl)methylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(3,4-dichlorophenyl)methylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(3,4-dichlorophenyl)methylamino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(3,4-dichlorophenyl)methylcarbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[(3,4-dichlorobenzyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C17H18Cl2NO3- MolecularWeight: 355.23572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-])C

InChI

InChI=1S/C17H19Cl2NO3/c1-9-5-12(13(17(22)23)6-10(9)2)16(21)20-8-11-3-4-14(18)15(19)7-11/h3-4,7,12-13H,5-6,8H2,1-2H3,(H,20,21)(H,22,23)/p-1/t12-,13+/m0/s1