[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O5S/c1-10-9-24-15(22)18(10)7-6-13(20)23-8-12(19)17-14(21)16-11-4-2-3-5-11/h9,11H,2-8H2,1H3,(H2,16,17,19,21)