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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-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-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-10(2)7-17-15(24)19-12(21)8-25-14(23)6-11-9-26-16(18-11)20-5-3-4-13(20)22/h9-10H,3-8H2,1-2H3,(H2,17,19,21,24)