1-[4-[(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[(7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(7-keto-8-oxa-11-azaspiro[5.5]undecan-11-yl)sulfonyl]phenyl]pyrrolidine-2,5-quinone Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H22N2O6S/c22-16-8-9-17(23)21(16)14-4-6-15(7-5-14)28(25,26)20-12-13-27-18(24)19(20)10-2-1-3-11-19/h4-7H,1-3,8-13H2