[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(methylamino)benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-17-13-9-5-4-8-12(13)15(21)23-10-14(20)19-16(22)18-11-6-2-3-7-11/h4-5,8-9,11,17H,2-3,6-7,10H2,1H3,(H2,18,19,20,22)