(1R,6R)-1-benzamido-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6R)-1-benzamido-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6R)-1-benzamido-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6R)-1-benzamido-3,4-dimethyl-6-phenyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6R)-1-benzamido-3,4-dimethyl-6-phenylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6R)-1-benzamido-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CC=CC=C2)(C(=O)O)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C[C@@]([C@H](C1)C2=CC=CC=C2)(C(=O)O)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO3/c1-15-13-19(17-9-5-3-6-10-17)22(21(25)26,14-16(15)2)23-20(24)18-11-7-4-8-12-18/h3-12,19H,13-14H2,1-2H3,(H,23,24)(H,25,26)/t19-,22-/m1/s1