[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c20-13(19-16(23)18-12-3-1-2-4-12)9-24-14(21)5-7-17-15(22)11-6-8-25-10-11/h6,8,10,12H,1-5,7,9H2,(H,17,22)(H2,18,19,20,23)