(1S,2R)-2-[(2-methylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(2-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-(o-tolylcarbamoyl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-[(2-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(2-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(o-tolylcarbamoyl)cyclohexanecarboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H,16,17)(H,18,19)/p-1/t11-,12+/m1/s1