[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-11-6-5-9-14(12(11)2)16(21)23-10-15(20)19-17(22)18-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H2,18,19,20,22)