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

Systemtic Name: 2-[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxycarbonyl]phenyl]ethanoic acid Openeye Name: 2-[2-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxycarbonyl]phenyl]acetic acid CAS Name: 2-[2-[[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethoxy]methoxy-oxomethyl]phenyl]acetic acid IUPAC Name: 2-[2-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxycarbonyl]phenyl]acetic acid Traditional Name: 2-[2-[(4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethoxycarbonyl]phenyl]acetic acid Formula: C18H19NO9S MolecularWeight: 425.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C3=CC=CC=C3CC(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C3=CC=CC=C3CC(=O)O)C

InChI

InChI=1S/C18H19NO9S/c1-18(2)15(19-12(20)8-13(19)29(18,25)26)17(24)28-9-27-16(23)11-6-4-3-5-10(11)7-14(21)22/h3-6,13,15H,7-9H2,1-2H3,(H,21,22)