[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C17H22N2O4/c1-11-7-12(2)9-13(8-11)16(21)23-10-15(20)19-17(22)18-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H2,18,19,20,22)