UPCMLD00CSM-1-201NPR
Molecular Formula:
C
19
H
29
NO
3
InChI:
InChI=1/C19H29NO3/c1-5-7-8-9-14-16-12-20-19(10-6-2,18(22)23-4)11-15(16)13(3)17(14)21/h11,13,20H,5-10,12H2,1-4H3
InChIKey:
InChIKey=LDNYSRWWEVOTRP-UHFFFAOYAT
SMILES:
CCCCCC1=C2CNC(C=C2C(C1=O)C)(CCC)C(=O)OC
Names:
methyl 9-methyl-8-oxo-7-pentyl-3-propyl-4-azabicyclo[4.3.0]nona-1,6-diene-3-carboxylate
UPCMLD00CSM-1-201NPR
Registries:
PubChem CID 5459500
PubChem ID 8142881