Molecular Formula: C26H23N3O4
InChIKey: InChIKey=LWEWVCQSICYYOW-VEORKLDJCM
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NC(CO)C(=O)NC5=NOC=C5
Names:
N-[2-hydroxy-1-(1,2-oxazol-3-ylcarbamoyl)ethyl]-4-pyren-1-yl-butanamide
Registries:
PubChem CID 4091429
PubChem ID 6010601