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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(allylamino)-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-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-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-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-3-6-16-14(21)10(2)22-13(20)8-11-9-23-15(17-11)18-7-4-5-12(18)19/h3,9-10H,1,4-8H2,2H3,(H,16,21)