(1S,6R)-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1S,6R)-6-(o-tolylcarbamoyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1S,6R)-6-[(2-methylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1S,6R)-6-[(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1S,6R)-6-(o-tolylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)O

InChI

InChI=1S/C15H17NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2-6,9,11-12H,7-8H2,1H3,(H,16,17)(H,18,19)/t11-,12+/m1/s1