2-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-2-oxidanylidene-ethanoate; 1,3-thiazole

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-2-oxidanylidene-ethanoate; 1,3-thiazole Openeye Name: 2-[2-(diisopropylamino)ethylcarbamoyloxy]-2-oxo-acetate; thiazole CAS Name: 2-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethoxy]-2-oxoacetate; thiazole IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-2-oxoacetate; 1,3-thiazole Traditional Name: 2-[2-(diisopropylamino)ethylcarbamoyloxy]-2-keto-acetate; thiazole Formula: C14H22N3O5S- MolecularWeight: 344.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)OC(=O)C(=O)[O-])C(C)C.C1=CSC=N1

Isomeric SMILES

CC(C)N(CCNC(=O)OC(=O)C(=O)[O-])C(C)C.C1=CSC=N1

InChI

InChI=1S/C11H20N2O5.C3H3NS/c1-7(2)13(8(3)4)6-5-12-11(17)18-10(16)9(14)15;1-2-5-3-4-1/h7-8H,5-6H2,1-4H3,(H,12,17)(H,14,15);1-3H/p-1