UPCMLD00CSM-1-199A-B
Molecular Formula:
C
18
H
19
NO
3
InChI:
InChI=1/C18H19NO3/c1-11-13-9-18(2,17(21)22-3)19-10-14(13)15(16(11)20)12-7-5-4-6-8-12/h4-9,11,19H,10H2,1-3H3
InChIKey:
InChIKey=GVWDKKAWYUMJQA-UHFFFAOYAY
SMILES:
CC1C2=CC(NCC2=C(C1=O)C3=CC=CC=C3)(C)C(=O)OC
Names:
methyl 3,9-dimethyl-8-oxo-7-phenyl-4-azabicyclo[4.3.0]nona-1,6-diene-3-carboxylate
UPCMLD00CSM-1-199A-B
Registries:
PubChem CID 5459496
PubChem ID 8142877