11-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCCC4)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCCC4)(C)C

InChI

InChI=1S/C22H30N2O5S/c1-16(25)23-13-7-8-17-14-18(9-10-19(17)23)30(27,28)24-21(2,3)15-29-20(26)22(24)11-5-4-6-12-22/h9-10,14H,4-8,11-13,15H2,1-3H3