PubChem9796439
Molecular Formula:
C
22
H
27
N
3
O
5
InChI:
InChI=1/C22H27N3O5/c1-12-19(13(2)25(4)23-12)17(27)10-15(26)9-16-20-14(6-7-24(16)3)8-18-21(22(20)28-5)30-11-29-18/h8,16H,6-7,9-11H2,1-5H3
InChIKey:
InChIKey=LBGBFARVOLIROP-UHFFFAOYAQ
SMILES:
CC1=C(C(=NN1C)C)C(=O)CC(=O)CC2C3=C(C4=C(C=C3CCN2C)OCO4)OC
Names:
PubChem9796439
Registries:
PubChem CID 4834803
PubChem ID 9796439