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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C14H24N2O4/c1-14(2,3)8-12(18)20-9-11(17)16-13(19)15-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H2,15,16,17,19)