methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 4,4,7-triketo-3,3-dimethyl-2-phthalimido-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)(C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)(C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C17H16N2O7S/c1-16(2)17(15(23)26-3,18-11(20)8-12(18)27(16,24)25)19-13(21)9-6-4-5-7-10(9)14(19)22/h4-7,12H,8H2,1-3H3