Molecular Formula: C28H31NO6
InChIKey: InChIKey=YQVWFWNQXKNGIO-XIPNIRHDCQ
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)C(C(=O)N)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Names:
NSC300897
2-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-hydroxy-acetamide
Registries:
PubChem CID 327153
PubChem ID 148156