(1R,6S)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[2-(4-methoxyphenyl)ethylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C19H24NO4- MolecularWeight: 330.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NCCC2=CC=C(C=C2)OC)C(=O)[O-])C

InChI

InChI=1S/C19H25NO4/c1-12-10-16(17(19(22)23)11-13(12)2)18(21)20-9-8-14-4-6-15(24-3)7-5-14/h4-7,16-17H,8-11H2,1-3H3,(H,20,21)(H,22,23)/p-1/t16-,17+/m0/s1