(diphenylmethyl) 7-[[(2E)-2-(6-azanylpyridin-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-[[(2E)-2-(6-azanylpyridin-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-[[(2E)-2-(6-amino-2-pyridyl)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-acetyl]amino]-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[[(2E)-2-(6-amino-2-pyridinyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-1-oxoethyl]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-(6-aminopyridin-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetyl]amino]-3-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[[(2E)-2-(6-amino-2-pyridyl)-2-(2-tert-butoxy-2-keto-ethyl)oximino-acetyl]amino]-8-keto-3-(methylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C34H35N5O7S2 MolecularWeight: 689.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=NC(=CC=C1)N)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=NC(=CC=C1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)SC)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N5O7S2/c1-34(2,3)46-25(40)18-44-38-26(22-16-11-17-24(35)36-22)30(41)37-27-31(42)39-28(23(47-4)19-48-32(27)39)33(43)45-29(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-17,27,29,32H,18-19H2,1-4H3,(H2,35,36)(H,37,41)/b38-26+