1,7,7,9,9-pentamethyl-1-oxidanyl-2-[2-(1,7,7,9,9-pentamethyl-1-oxidanyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 1,7,7,9,9-pentamethyl-1-oxidanyl-2-[2-(1,7,7,9,9-pentamethyl-1-oxidanyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 1-hydroxy-2-[2-(1-hydroxy-1,7,7,9,9-pentamethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 1-hydroxy-2-[2-(1-hydroxy-1,7,7,9,9-pentamethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 1-hydroxy-2-[2-(1-hydroxy-1,7,7,9,9-pentamethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 1-hydroxy-2-[2-(1-hydroxy-3-keto-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethyl]-1,7,7,9,9-pentamethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C26H46N4O6 MolecularWeight: 510.66664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)C(N(C(=O)O2)CCN3C(=O)OC4(C3(C)O)CC(NC(C4)(C)C)(C)C)(C)O)C

Isomeric SMILES

CC1(CC2(CC(N1)(C)C)C(N(C(=O)O2)CCN3C(=O)OC4(C3(C)O)CC(NC(C4)(C)C)(C)C)(C)O)C

InChI

InChI=1S/C26H46N4O6/c1-19(2)13-25(14-20(3,4)27-19)23(9,33)29(17(31)35-25)11-12-30-18(32)36-26(24(30,10)34)15-21(5,6)28-22(7,8)16-26/h27-28,33-34H,11-16H2,1-10H3