methyl 1-[(4-methylphenyl)carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(4-methylphenyl)carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(4-methylbenzoyl)amino]cyclopentanecarboxylate CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-methylbenzoyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-(p-toluoylamino)cyclopentanecarboxylic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-11-5-7-12(8-6-11)13(17)16-15(14(18)19-2)9-3-4-10-15/h5-8H,3-4,9-10H2,1-2H3,(H,16,17)