[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(isobutylamino)-1-methyl-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 [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

CC(C)CNC(=O)C(C)OC(=O)CC1=CSC(=N1)N2CCCC2=O

InChI

InChI=1S/C16H23N3O4S/c1-10(2)8-17-15(22)11(3)23-14(21)7-12-9-24-16(18-12)19-6-4-5-13(19)20/h9-11H,4-8H2,1-3H3,(H,17,22)