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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]cycloheptane-1-carboxylic acid Openeye Name: 1-(p-tolylcarbamoylamino)cycloheptanecarboxylic acid CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-1-cycloheptanecarboxylic acid IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]cycloheptane-1-carboxylic acid Traditional Name: 1-(p-tolylcarbamoylamino)cycloheptanecarboxylic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCCC2)C(=O)O

InChI

InChI=1S/C16H22N2O3/c1-12-6-8-13(9-7-12)17-15(21)18-16(14(19)20)10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,19,20)(H2,17,18,21)