methyl (1R,6R)-1-benzamido-6-(4-chlorophenyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6R)-1-benzamido-6-(4-chlorophenyl)cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6R)-1-benzamido-6-(4-chlorophenyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-1-benzamido-6-(4-chlorophenyl)-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-1-benzamido-6-(4-chlorophenyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-1-benzamido-6-(4-chlorophenyl)cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC=CCC1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]1(CC=CC[C@@H]1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-26-20(25)21(23-19(24)16-7-3-2-4-8-16)14-6-5-9-18(21)15-10-12-17(22)13-11-15/h2-8,10-13,18H,9,14H2,1H3,(H,23,24)/t18-,21-/m1/s1