[(4S,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] naphthalene-2-carboxylate

Systemtic Name: [(4S,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] naphthalene-2-carboxylate Openeye Name: [(4S,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(4S,7S)-2-(2,2-dimethyl-1-oxopropyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] ester IUPAC Name: [(4S,7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(4S,7S)-5,5,8-triketo-7-methoxy-3-methyl-2-pivaloyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] ester Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1OC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N2C([C@H](C2=O)OC)S(=O)(=O)[C@@H]1OC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H25NO7S/c1-13-17(19(26)24(2,3)4)25-20(27)18(31-5)21(25)33(29,30)23(13)32-22(28)16-11-10-14-8-6-7-9-15(14)12-16/h6-12,18,21,23H,1-5H3/t18-,21?,23-/m0/s1