2-[2-[(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(7-keto-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]ethyl]isoindoline-1,3-quinone Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H22N2O6S/c22-16-14-6-2-3-7-15(14)17(23)20(16)11-13-28(25,26)21-10-12-27-18(24)19(21)8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-13H2