1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid Openeye Name: 1-(p-tolylcarbamoylamino)cyclohexanecarboxylic acid CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxylic acid Traditional Name: 1-(p-tolylcarbamoylamino)cyclohexanecarboxylic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)O

InChI

InChI=1S/C15H20N2O3/c1-11-5-7-12(8-6-11)16-14(20)17-15(13(18)19)9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3,(H,18,19)(H2,16,17,20)