O3-(2-bromoethyl) O2-(diphenylmethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate

Systemtic Name: O3-(2-bromoethyl) O2-(diphenylmethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Openeye Name: O2-benzhydryl O3-(2-bromoethyl) 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate CAS Name: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O3-(2-bromoethyl) ester O2-(diphenylmethyl) ester IUPAC Name: 2-O-benzhydryl 3-O-(2-bromoethyl) 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylate Traditional Name: 7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid O2-benzhydryl ester O3-(2-bromoethyl) ester Formula: C23H21BrN2O5S MolecularWeight: 517.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCCBr

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCCBr

InChI

InChI=1S/C23H21BrN2O5S/c24-11-12-30-22(28)16-13-32-21-17(25)20(27)26(21)18(16)23(29)31-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,17,19,21H,11-13,25H2