(diphenylmethyl) (6R,7R)-3-(acetyloxymethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-2-prop-2-enyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-3-(acetyloxymethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-2-prop-2-enyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-3-(acetoxymethyl)-2-allyl-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (6R,7R)-3-(acetyloxymethyl)-5,8-dioxo-7-[(1-oxo-2-phenoxyethyl)amino]-2-prop-2-enyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-3-(acetyloxymethyl)-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-2-prop-2-enyl-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (6R,7R)-3-(acetoxymethyl)-2-allyl-5,8-diketo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzhydryl ester Formula: C34H32N2O8S MolecularWeight: 628.69148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CS(=O)C2C(C(=O)N2C1(CC=C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(=O)OCC1=CS(=O)[C@@H]2[C@@H](C(=O)N2C1(CC=C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H32N2O8S/c1-3-19-34(33(40)44-30(24-13-7-4-8-14-24)25-15-9-5-10-16-25)26(20-42-23(2)37)22-45(41)32-29(31(39)36(32)34)35-28(38)21-43-27-17-11-6-12-18-27/h3-18,22,29-30,32H,1,19-21H2,2H3,(H,35,38)/t29-,32-,34?,45?/m1/s1