UPCMLD00CSM-2-007NPR
Molecular Formula:
C
15
H
21
NO
3
InChI:
InChI=1/C15H21NO3/c1-5-6-15(14(18)19-4)7-11-9(2)13(17)10(3)12(11)8-16-15/h7,9,16H,5-6,8H2,1-4H3
InChIKey:
InChIKey=HPZHUUGTFAHAEA-UHFFFAOYAO
SMILES:
CCCC1(C=C2C(C(=O)C(=C2CN1)C)C)C(=O)OC
Names:
methyl 7,9-dimethyl-8-oxo-3-propyl-4-azabicyclo[4.3.0]nona-1,6-diene-3-carboxylate
UPCMLD00CSM-2-007NPR
Registries:
PubChem CID 5459509
PubChem ID 8142890