10-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one

Systemtic Name: 10-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Openeye Name: 10-(1-acetylindolin-5-yl)sulfonyl-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one CAS Name: 10-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one IUPAC Name: 10-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Traditional Name: 10-(1-acetylindolin-5-yl)sulfonyl-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCC4)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCC4)(C)C

InChI

InChI=1S/C20H26N2O5S/c1-14(23)21-11-8-15-12-16(6-7-17(15)21)28(25,26)22-19(2,3)13-27-18(24)20(22)9-4-5-10-20/h6-7,12H,4-5,8-11,13H2,1-3H3