7-acetamido-2-(diphenylmethyl)oxycarbonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid

Systemtic Name: 7-acetamido-2-(diphenylmethyl)oxycarbonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid Openeye Name: 7-acetamido-2-benzhydryloxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid CAS Name: 7-acetamido-2-[(diphenylmethyl)oxy-oxomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid IUPAC Name: 7-acetamido-2-benzhydryloxycarbonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid Traditional Name: 7-acetamido-2-benzhydryloxycarbonyl-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxylic acid Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2N(C1=O)C(C(=CS2)C(=O)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C2N(C1=O)C(C(=CS2)C(=O)O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6S/c1-13(26)24-17-20(27)25-18(16(22(28)29)12-32-21(17)25)23(30)31-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,17-19,21H,1H3,(H,24,26)(H,28,29)