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

Systemtic Name: methyl 1-[(4-dimethylaminophenyl)carbonylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[4-(dimethylamino)benzoyl]amino]cyclopentanecarboxylate CAS Name: 1-[[(4-dimethylaminophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-(dimethylamino)benzoyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[4-(dimethylamino)benzoyl]amino]cyclopentanecarboxylic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-18(2)13-8-6-12(7-9-13)14(19)17-16(15(20)21-3)10-4-5-11-16/h6-9H,4-5,10-11H2,1-3H3,(H,17,19)