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(diphenylmethyl) 3-(acetyloxymethyl)-7-ethenylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(diphenylmethyl) 3-(acetyloxymethyl)-7-ethenylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(diphenylmethyl) 3-(acetyloxymethyl)-7-ethenylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:benzhydryl 3-(acetoxymethyl)-8-oxo-7-vinylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-(acetyloxymethyl)-7-ethenylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 3-(acetyloxymethyl)-7-ethenylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:3-(acetoxymethyl)-8-keto-7-vinylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
Formula: C25H21NO5S
MolecularWeight: 447.50294
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(=C=C)C2=O)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)OCC1=C(N2C(C(=C=C)C2=O)SC1)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H21NO5S/c1-3-20-23(28)26-21(19(14-30-16(2)27)15-32-24(20)26)25(29)31-22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,22,24H,1,14-15H2,2H3


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