(1R,2S)-2-[methyl-[(4-methylphenyl)methyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[methyl-[(4-methylphenyl)methyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[methyl(p-tolylmethyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[methyl-[(4-methylphenyl)methyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[methyl-(4-methylbenzyl)carbamoyl]cyclohexanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-7-9-13(10-8-12)11-18(2)16(19)14-5-3-4-6-15(14)17(20)21/h7-10,14-15H,3-6,11H2,1-2H3,(H,20,21)/p-1/t14-,15+/m0/s1