10-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one

Systemtic Name: 10-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Openeye Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one CAS Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one IUPAC Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Traditional Name: 10-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-9,9-dimethyl-7-oxa-10-azaspiro[4.5]decan-6-one Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCC4)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C(COC(=O)C34CCCC4)(C)C

InChI

InChI=1S/C21H28N2O5S/c1-15(24)22-12-6-7-16-13-17(8-9-18(16)22)29(26,27)23-20(2,3)14-28-19(25)21(23)10-4-5-11-21/h8-9,13H,4-7,10-12,14H2,1-3H3