UPCMLD08ADHK001060
Molecular Formula:
C
16
H
24
N
2
O
4
InChI:
InChI=1/C16H24N2O4/c1-12(19)18-15(2,14(21)17-11-13(20)22-3)9-10-16(18)7-5-4-6-8-16/h9-10H,4-8,11H2,1-3H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=NXMNEWIRBWHNHM-HCKMINDGCC
SMILES:
CC(=O)N1C(C=CC12CCCCC2)(C)C(=O)NCC(=O)OC
Names:
methyl 2-[(1-acetyl-2-methyl-1-azaspiro[4.5]dec-3-ene-2-carbonyl)amino]acetate
UPCMLD08ADHK001060
Registries:
PubChem CID 5459675
PubChem ID 8143059