SDCCGMLS-0065243.P001
Molecular Formula:
C
16
H
18
N
2
O
3
InChI:
InChI=1/C16H18N2O3/c19-14(9-4-2-1-3-5-9)17-18-15(20)12-10-6-7-11(8-10)13(12)16(18)21/h1-2,6-7,9-13H,3-5,8H2,(H,17,19)/f/h17H
InChIKey:
InChIKey=ZWQJAINGHKKVPM-HCKMINDGCW
SMILES:
C1CC(CC=C1)C(=O)NN2C(=O)C3C4CC(C3C2=O)C=C4
Names:
SDCCGMLS-0065243.P001
Registries:
PubChem CID 2945766
PubChem ID 11536151