(diphenylmethyl) 3-methanoyl-8-oxidanylidene-6-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-methanoyl-8-oxidanylidene-6-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzhydryl 3-formyl-8-oxo-6-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-formyl-8-oxo-6-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-formyl-8-oxo-6-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-formyl-8-keto-6-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzhydryl ester Formula: C27H22N2O5S2 MolecularWeight: 518.60398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C1(SC=C(C2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C=O)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1C(=O)N2C1(SC=C(C2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C=O)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C27H22N2O5S2/c30-16-20-17-36-27(28-22(31)14-21-12-7-13-35-21)15-23(32)29(27)24(20)26(33)34-25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,16-17,24-25H,14-15H2,(H,28,31)