Molecular Formula: C30H37N5O5
InChIKey: InChIKey=NESVMZOPWPCFAU-GKKVXJMDDM
SMILES: CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Names:
PubChem15012012
Registries:
PubChem CID 10030389
PubChem ID 15012012