SDCCGMLS-0024966.P002
Molecular Formula:
C
13
H
18
N
2
O
4
InChI:
InChI=1/C13H18N2O4/c1-9-11(10(2)19-14-9)12(16)15-5-3-13(4-6-15)17-7-8-18-13/h3-8H2,1-2H3
InChIKey:
InChIKey=RDLKNCBKTOQFBW-UHFFFAOYAP
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)OCCO3
Names:
SDCCGMLS-0024966.P002
(3,5-dimethyl-1,2-oxazol-4-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Registries:
PubChem CID 1245987
PubChem ID 11535185