(diphenylmethyl) 7-[2-(5-azanyl-1,2,4-oxadiazol-3-yl)ethanoylamino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[2-(5-azanyl-1,2,4-oxadiazol-3-yl)ethanoylamino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[[2-(5-amino-1,2,4-oxadiazol-3-yl)acetyl]amino]-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[2-(5-amino-1,2,4-oxadiazol-3-yl)-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-[[2-(5-amino-1,2,4-oxadiazol-3-yl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[2-(5-amino-1,2,4-oxadiazol-3-yl)acetyl]amino]-8-keto-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C26H23N5O5S MolecularWeight: 517.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N2C(C(C2=O)NC(=O)CC3=NOC(=N3)N)SC1)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC1=C(N2C(C(C2=O)NC(=O)CC3=NOC(=N3)N)SC1)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O5S/c1-2-15-14-37-24-20(29-19(32)13-18-28-26(27)36-30-18)23(33)31(24)21(15)25(34)35-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-12,20,22,24H,1,13-14H2,(H,29,32)(H2,27,28,30)