Molecular Formula: C33H38N4O4
InChIKey: InChIKey=QMQZKCJJHAIMPG-KEXHGHSVDL
SMILES: CC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC3=CC=CC=C3)C4=CC=CC=C4)N(C)C
Names:
Butanamide, 2-(dimethylamino)-N-[5,8-dioxo-3-phenyl-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-, [3R-[3R*,4S*(S*),7S*]]-
Integerressine
N-[(10E)-7-benzyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,13,15,17-tetraen-4-yl]-2-dimethylamino-3-methyl-butanamide
Registries:
PubChem CID 5369279
PubChem ID 10380122