(1S)-2-[[(4-methylphenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S)-2-[[(4-methylphenyl)carbonylamino]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S)-2-[[(4-methylbenzoyl)amino]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S)-2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S)-2-[[(4-methylbenzoyl)amino]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S)-2-[(p-toluoylamino)carbamoyl]cyclohexanecarboxylic acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC[C@@H]2C(=O)O

InChI

InChI=1S/C16H20N2O4/c1-10-6-8-11(9-7-10)14(19)17-18-15(20)12-4-2-3-5-13(12)16(21)22/h6-9,12-13H,2-5H2,1H3,(H,17,19)(H,18,20)(H,21,22)/t12?,13-/m0/s1