(1R,2S)-2-[(6-methylpyridin-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(6-methylpyridin-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(6-methyl-2-pyridyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(6-methylpyridin-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(6-methyl-2-pyridyl)carbamoyl]cyclohexanecarboxylate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9-5-4-8-12(15-9)16-13(17)10-6-2-3-7-11(10)14(18)19/h4-5,8,10-11H,2-3,6-7H2,1H3,(H,18,19)(H,15,16,17)/p-1/t10-,11+/m0/s1