8-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid

Systemtic Name: 8-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid Openeye Name: 8-[2-tert-butoxy-1-(1,3-dioxoisoindolin-2-yl)-2-oxo-ethyl]-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid CAS Name: 8-[1-(1,3-dioxo-2-isoindolyl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid IUPAC Name: 8-[1-(1,3-dioxoisoindol-2-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid Traditional Name: 8-(2-tert-butoxy-2-keto-1-phthalimido-ethyl)-3,9-dithia-7-azaspiro[4.4]nonane-6-carboxylic acid Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1NC(C2(S1)CCSC2)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)OC(=O)C(C1NC(C2(S1)CCSC2)C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H24N2O6S2/c1-20(2,3)29-19(28)13(23-16(24)11-6-4-5-7-12(11)17(23)25)15-22-14(18(26)27)21(31-15)8-9-30-10-21/h4-7,13-15,22H,8-10H2,1-3H3,(H,26,27)