[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-thiophen-3-ylpropanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(3-thienyl)propanoate CAS Name: 3-(3-thiophenyl)propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-thiophen-3-ylpropanoate Traditional Name: 3-(3-thienyl)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCC2=CSC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCC2=CSC=C2

InChI

InChI=1S/C15H20N2O4S/c18-13(17-15(20)16-12-3-1-2-4-12)9-21-14(19)6-5-11-7-8-22-10-11/h7-8,10,12H,1-6,9H2,(H2,16,17,18,20)