(diphenylmethyl) 3-acetyloxy-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 3-acetyloxy-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzhydryl 3-acetoxy-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-acetyloxy-7-methoxy-8-oxo-7-[(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-acetyloxy-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-acetoxy-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzhydryl ester Formula: C29H26N2O7S2 MolecularWeight: 578.65594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)(NC(=O)CC5=CC=CS5)OC

Isomeric SMILES

CC(=O)OC1=CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)(NC(=O)CC5=CC=CS5)OC

InChI

InChI=1S/C29H26N2O7S2/c1-18(32)37-22-17-40-28-29(36-2,30-23(33)16-21-14-9-15-39-21)27(35)31(28)24(22)26(34)38-25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,17,24-25,28H,16H2,1-2H3,(H,30,33)