1-(4-methylidenepiperidin-1-yl)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione

Systemtic Name: 1-(4-methylidenepiperidin-1-yl)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione Openeye Name: 1-(4-methylene-1-piperidyl)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione CAS Name: 1-(4-methylene-1-piperidinyl)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione IUPAC Name: 1-(4-methylidenepiperidin-1-yl)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione Traditional Name: 1-(4-methylenepiperidino)-2-(4-oxa-2,8-diazaspiro[4.5]decan-3-yl)butane-1,3-dione Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1NCC2(O1)CCNCC2)C(=O)N3CCC(=C)CC3

Isomeric SMILES

CC(=O)C(C1NCC2(O1)CCNCC2)C(=O)N3CCC(=C)CC3

InChI

InChI=1S/C17H27N3O3/c1-12-3-9-20(10-4-12)16(22)14(13(2)21)15-19-11-17(23-15)5-7-18-8-6-17/h14-15,18-19H,1,3-11H2,2H3