[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H20N2O5S/c19-12(13-6-3-9-24-13)7-8-15(21)23-10-14(20)18-16(22)17-11-4-1-2-5-11/h3,6,9,11H,1-2,4-5,7-8,10H2,(H2,17,18,20,22)