1-[(3-methylphenyl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(3-methylphenyl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: 1-[(3-methylbenzoyl)amino]cyclohexanecarboxylate CAS Name: 1-[[(3-methylphenyl)-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(3-methylbenzoyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-(m-toluoylamino)cyclohexanecarboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-11-6-5-7-12(10-11)13(17)16-15(14(18)19)8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,16,17)(H,18,19)/p-1