Molecular Formula: C17H21N3O4
InChIKey: InChIKey=YHMWLYYXMIFGNR-CLROSIBMBH
SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)N
Names:
2-AMINO-5-BENZYL-TETRAHYDRO-10B-HYDROXY-2-METHYL-8H-OXAZOLOL(3,2-A)PYRROLO(2, 1-
52706-10-2
Registries:
PubChem CID 40498
PubChem ID 181346