SDCCGMLS-0024964.P002
Molecular Formula:
C
11
H
16
N
2
O
2
InChI:
InChI=1/C11H16N2O2/c1-3-9-10(8(2)15-12-9)11(14)13-6-4-5-7-13/h3-7H2,1-2H3
InChIKey:
InChIKey=FMYROTSIDIUQEQ-UHFFFAOYAP
SMILES:
CCC1=NOC(=C1C(=O)N2CCCC2)C
Names:
SDCCGMLS-0024964.P002
(3-ethyl-5-methyl-1,2-oxazol-4-yl)-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 1245980
PubChem ID 11535173