[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)N2CCCC2=O

InChI

InChI=1S/C17H24N4O5S/c1-11(2)5-6-18-16(25)20-13(22)9-26-15(24)8-12-10-27-17(19-12)21-7-3-4-14(21)23/h10-11H,3-9H2,1-2H3,(H2,18,20,22,25)