methyl (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1R,6R)-1-benzamido-6-(3,4-dimethoxyphenyl)-4-keto-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C=CC2(C(=O)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)C=C[C@@]2(C(=O)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO6/c1-28-19-10-9-16(13-20(19)29-2)18-14-17(25)11-12-23(18,22(27)30-3)24-21(26)15-7-5-4-6-8-15/h4-13,18H,14H2,1-3H3,(H,24,26)/t18-,23-/m1/s1