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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-(p-tolylcarbamoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-(p-tolylcarbamoylamino)cyclopentanecarboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCC2)C(=O)O

InChI

InChI=1S/C14H18N2O3/c1-10-4-6-11(7-5-10)15-13(19)16-14(12(17)18)8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,17,18)(H2,15,16,19)