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

Systemtic Name: 6-ethanoyl-3,3-dimethyl-7-oxidanylidene-6-[[2-(phenylmethyl)phenyl]carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-acetyl-6-[(2-benzylbenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-acetyl-3,3-dimethyl-7-oxo-6-[[oxo-[2-(phenylmethyl)phenyl]methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-acetyl-6-[(2-benzylbenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-acetyl-6-[(2-benzylbenzoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-14(27)24(21(31)26-18(20(29)30)23(2,3)32-22(24)26)25-19(28)17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-12,18,22H,13H2,1-3H3,(H,25,28)(H,29,30)