(diphenylmethyl) 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,3-thiazol-4-yl)ethanoyl]amino]-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,3-thiazol-4-yl)ethanoyl]amino]-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[[(2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-thiazol-4-yl-acetyl]amino]-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-1-oxo-2-(4-thiazolyl)ethyl]amino]-3-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-[[(2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,3-thiazol-4-yl)acetyl]amino]-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(2E)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-thiazol-4-yl-acetyl]amino]-8-keto-3-(methylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C32H32N4O7S3 MolecularWeight: 680.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=CSC=N1)C(=O)NC2C3N(C2=O)C(=C(CS3)SC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(\C1=CSC=N1)/C(=O)NC2C3N(C2=O)C(=C(CS3)SC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O7S3/c1-32(2,3)43-23(37)15-41-35-24(21-16-45-18-33-21)28(38)34-25-29(39)36-26(22(44-4)17-46-30(25)36)31(40)42-27(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,16,18,25,27,30H,15,17H2,1-4H3,(H,34,38)/b35-24+