6-[(2,6-dimethoxy-4-methyl-phenyl)carbonylamino]-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[(2,6-dimethoxy-4-methyl-phenyl)carbonylamino]-6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetyl-6-[(2,6-dimethoxy-4-methyl-benzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetyl-6-[[(2,6-dimethoxy-4-methylphenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetyl-6-[(2,6-dimethoxy-4-methylbenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetyl-6-[(2,6-dimethoxy-4-methyl-benzoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C(=O)NC2(C3N(C2=O)C(C(S3)(C)C)C(=O)O)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C(=O)NC2(C3N(C2=O)C(C(S3)(C)C)C(=O)O)C(=O)C)OC

InChI

InChI=1S/C20H24N2O7S/c1-9-7-11(28-5)13(12(8-9)29-6)15(24)21-20(10(2)23)17(27)22-14(16(25)26)19(3,4)30-18(20)22/h7-8,14,18H,1-6H3,(H,21,24)(H,25,26)