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

Systemtic Name: (diphenylmethyl) 3-(2-dimethylaminoethylcarbamoyloxymethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzhydryl 3-(2-dimethylaminoethylcarbamoyloxymethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-[[(2-dimethylaminoethylamino)-oxomethoxy]methyl]-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(2-dimethylaminoethylcarbamoyloxymethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-(2-dimethylaminoethylcarbamoyloxymethyl)-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzhydryl ester Formula: C34H36N4O6S MolecularWeight: 628.73784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)OCC1=CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)OCC1=CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H36N4O6S/c1-37(2)19-18-35-34(42)43-21-26-22-45-32-28(36-27(39)20-23-12-6-3-7-13-23)31(40)38(32)29(26)33(41)44-30(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,22,28-30,32H,18-21H2,1-2H3,(H,35,42)(H,36,39)