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

Systemtic Name: 6-ethanoyl-3,3-dimethyl-7-oxidanylidene-6-[(2,4,6-trimethylphenyl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetyl-3,3-dimethyl-7-oxo-6-[(2,4,6-trimethylbenzoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetyl-3,3-dimethyl-7-oxo-6-[[oxo-(2,4,6-trimethylphenyl)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetyl-3,3-dimethyl-7-oxo-6-[(2,4,6-trimethylbenzoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetyl-7-keto-3,3-dimethyl-6-[(2,4,6-trimethylbenzoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-9-7-10(2)13(11(3)8-9)15(24)21-20(12(4)23)17(27)22-14(16(25)26)19(5,6)28-18(20)22/h7-8,14,18H,1-6H3,(H,21,24)(H,25,26)