10-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-10-oxidanylidene-decanoic acid

Systemtic Name: 10-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-10-oxidanylidene-decanoic acid Openeye Name: 10-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxy]-10-oxo-decanoic acid CAS Name: 10-[[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethoxy]methoxy]-10-oxodecanoic acid IUPAC Name: 10-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxy]-10-oxodecanoic acid Traditional Name: 10-keto-10-[(4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxy]capric acid Formula: C19H29NO9S MolecularWeight: 447.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)CCCCCCCCC(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)CCCCCCCCC(=O)O)C

InChI

InChI=1S/C19H29NO9S/c1-19(2)17(20-13(21)11-14(20)30(19,26)27)18(25)29-12-28-16(24)10-8-6-4-3-5-7-9-15(22)23/h14,17H,3-12H2,1-2H3,(H,22,23)