(1R,2R)-2-[(4-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(4-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2R)-2-(p-tolylcarbamoyl)cyclohexanecarboxylic acid CAS Name: (1R,2R)-2-[(4-methylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2R)-2-[(4-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2R)-2-(p-tolylcarbamoyl)cyclohexanecarboxylic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)O

InChI

InChI=1S/C15H19NO3/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15(18)19/h6-9,12-13H,2-5H2,1H3,(H,16,17)(H,18,19)/t12-,13-/m1/s1