1-[(2-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(2-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate Openeye Name: 1-(o-tolylmethylcarbamoylamino)cyclohexanecarboxylate CAS Name: 1-[[[(2-methylphenyl)methylamino]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(2-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate Traditional Name: 1-[(2-methylbenzyl)carbamoylamino]cyclohexanecarboxylate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-12-7-3-4-8-13(12)11-17-15(21)18-16(14(19)20)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,20)(H2,17,18,21)/p-1