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4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-2,6,6-trimethyl-5-oxidanyl-cyclohept-2-en-1-one

4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-2,6,6-trimethyl-5-oxidanyl-cyclohept-2-en-1-one

Systemtic Name:4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-2,6,6-trimethyl-5-oxidanyl-cyclohept-2-en-1-one
Openeye Name:4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-5-hydroxy-2,6,6-trimethyl-cyclohept-2-en-1-one
CAS Name:4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-5-hydroxy-2,6,6-trimethyl-1-cyclohept-2-enone
IUPAC Name:4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-5-hydroxy-2,6,6-trimethylcyclohept-2-en-1-one
Traditional Name:4-(7,10-dioxa-3-azaspiro[4.5]decan-3-yl)-5-hydroxy-2,6,6-trimethyl-cyclohept-2-en-1-one
Formula: C17H27NO4
MolecularWeight: 309.40058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)O)N2CCC3(C2)COCCO3


Isomeric SMILES

CC1=CC(C(C(CC1=O)(C)C)O)N2CCC3(C2)COCCO3


InChI

InChI=1S/C17H27NO4/c1-12-8-13(15(20)16(2,3)9-14(12)19)18-5-4-17(10-18)11-21-6-7-22-17/h8,13,15,20H,4-7,9-11H2,1-3H3


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