2-[2-(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(10,10-dimethyl-7-oxidanylidene-8-oxa-11-azaspiro[5.5]undecan-11-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(10,10-dimethyl-7-oxo-8-oxa-11-azaspiro[5.5]undecan-11-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(7-keto-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-11-yl)ethyl]isoindoline-1,3-quinone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CCCCC2)C

Isomeric SMILES

CC1(COC(=O)C2(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)CCCCC2)C

InChI

InChI=1S/C21H24N2O5/c1-20(2)13-28-19(27)21(10-6-3-7-11-21)23(20)16(24)12-22-17(25)14-8-4-5-9-15(14)18(22)26/h4-5,8-9H,3,6-7,10-13H2,1-2H3