Molecular Formula: C31H42N4O4
InChIKey: InChIKey=TVUQUDJOLFMOKT-BMFHRCBBDN
SMILES: CC(C)CC1C(=O)NC=CC2=CC=C(C=C2)OC(C(C(=O)N1)NC(=O)C(CC3=CC=CC=C3)N(C)C)C(C)C
Names:
NSC226674
19526-09-1
2-dimethylamino-N-[(10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl]-3-phenyl-propanamide
Registries:
PubChem CID 5317387
PubChem ID 131711