(diphenylmethyl) (2S,3R,6Z)-3-methyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-4,4,7-tris(oxidanylidene)-3-(2-phenylethanoyloxymethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,3R,6Z)-3-methyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-4,4,7-tris(oxidanylidene)-3-(2-phenylethanoyloxymethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,3R,6Z)-6-(2-tert-butoxy-2-oxo-ethylidene)-3-methyl-4,4,7-trioxo-3-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,3R,6Z)-3-methyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-4,4,7-trioxo-3-[(1-oxo-2-phenylethoxy)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,3R,6Z)-3-methyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-4,4,7-trioxo-3-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,3R,6Z)-6-(2-tert-butoxy-2-keto-ethylidene)-4,4,7-triketo-3-methyl-3-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C35H35NO9S MolecularWeight: 645.7187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(=CC(=O)OC(C)(C)C)C2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@@]1([C@@H](N2C(S1(=O)=O)/C(=C\C(=O)OC(C)(C)C)/C2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)COC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H35NO9S/c1-34(2,3)45-28(38)21-26-31(39)36-30(33(40)44-29(24-16-10-6-11-17-24)25-18-12-7-13-19-25)35(4,46(41,42)32(26)36)22-43-27(37)20-23-14-8-5-9-15-23/h5-19,21,29-30,32H,20,22H2,1-4H3/b26-21-/t30-,32?,35-/m0/s1