SDCCGMLS-0061591.P002
Molecular Formula:
C
13
H
19
N
3
O
4
InChI:
InChI=1/C13H19N3O4/c1-2-16-11(17)9-10(14-12(16)18)15-5-3-13(4-6-15)19-7-8-20-13/h9H,2-8H2,1H3,(H,14,18)/f/h14H
InChIKey:
InChIKey=FFJDLOLHSBSSKN-YHMJCDSICN
SMILES:
CCN1C(=O)C=C(NC1=O)N2CCC3(CC2)OCCO3
Names:
SDCCGMLS-0061591.P002
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5310030
PubChem ID 11536460