(diphenylmethyl) 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(pyridin-4-ylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(pyridin-4-ylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(4-pyridylmethoxyimino)acetyl]amino]-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-(pyridin-4-ylmethoxyimino)ethyl]amino]-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(pyridin-4-ylmethoxyimino)acetyl]amino]-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(4-pyridylmethyloximino)acetyl]amino]-8-keto-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-4-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C34H28N8O6S3 MolecularWeight: 740.83112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C(O1)CSC3=NN=CS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C(=NOCC6=CC=NC=C6)C7=CSC(=N7)N

Isomeric SMILES

C1C2C(C(=O)N2C(=C(O1)CSC3=NN=CS3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)/C(=N\OCC6=CC=NC=C6)/C7=CSC(=N7)N

InChI

InChI=1S/C34H28N8O6S3/c35-33-38-23(17-49-33)26(41-47-15-20-11-13-36-14-12-20)30(43)39-27-24-16-46-25(18-50-34-40-37-19-51-34)28(42(24)31(27)44)32(45)48-29(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,17,19,24,27,29H,15-16,18H2,(H2,35,38)(H,39,43)/b41-26-