2D Structure | |
CID | 76400644 |
IUPAC Name | 6-(cyclopropylmethyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C16H21N3O2/c20-16-11-21-15-10-18(7-12-4-5-12)9-14(15)19(16)8-13-3-1-2-6-17-13/h1-3,6,12,14-15H,4-5,7-11H2 |
InChI Key | MKDDGJOJTUXTNC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H21N3O2 |
Molecular Weight | 287.36 |
synonyms | [] |
From Pubchem