1-[(2-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(2-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-(o-tolylmethylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[[(2-methylphenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(2-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(2-methylbenzyl)carbamoylamino]cyclopentanecarboxylate Formula: C15H19N2O3- MolecularWeight: 275.32296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-11-6-2-3-7-12(11)10-16-14(20)17-15(13(18)19)8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3,(H,18,19)(H2,16,17,20)/p-1