3-[[6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-2,2-dimethyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-2,2-dimethyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[[6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethoxy]-2,2-dimethyl-3-oxo-propanoic acid CAS Name: 3-[[[6-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-oxomethoxy]methoxy]-2,2-dimethyl-3-oxopropanoic acid IUPAC Name: 3-[[6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethoxy]-2,2-dimethyl-3-oxopropanoic acid Traditional Name: 3-[[6-[(2,6-dimethoxybenzoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethoxy]-3-keto-2,2-dimethyl-propionic acid Formula: C23H28N2O10S MolecularWeight: 524.54082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)OCOC(=O)C(C)(C)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)OCOC(=O)C(C)(C)C(=O)O)C

InChI

InChI=1S/C23H28N2O10S/c1-22(2,20(29)30)21(31)35-10-34-19(28)15-23(3,4)36-18-14(17(27)25(15)18)24-16(26)13-11(32-5)8-7-9-12(13)33-6/h7-9,14-15,18H,10H2,1-6H3,(H,24,26)(H,29,30)