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

Systemtic Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-(p-tolylmethylcarbamoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(4-methylbenzyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-12(7-5-11)10-16-14(20)17-15(13(18)19)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,18,19)(H2,16,17,20)