1-[(4-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-(p-tolylmethylcarbamoylamino)cyclopentanecarboxylate CAS Name: 1-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(4-methylbenzyl)carbamoylamino]cyclopentanecarboxylate Formula: C15H19N2O3- MolecularWeight: 275.32296

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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)/p-1