(7-cyclopropyl-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) carbonate

Systemtic Name: (7-cyclopropyl-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) carbonate Openeye Name: benzhydryl (7-cyclopropyl-8-oxo-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate CAS Name: carbonic acid (7-cyclopropyl-7-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) (diphenylmethyl) ester IUPAC Name: benzhydryl (7-cyclopropyl-7-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate Traditional Name: carbonic acid benzhydryl (7-cyclopropyl-8-keto-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) ester Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2N(C1=O)C(=CCS2)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C=CC1(C2N(C1=O)C(=CCS2)OC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C25H23NO4S/c1-2-25(19-13-14-19)22(27)26-20(15-16-31-23(25)26)29-24(28)30-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-12,15,19,21,23H,1,13-14,16H2