(1R,2R)-2-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[methyl(phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(N-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[methyl(phenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[methyl(phenyl)carbamoyl]cyclohexanecarboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15(18)19/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,18,19)/p-1/t12-,13-/m1/s1