2D Structure | |
CID | 76400812 |
IUPAC Name | 4-benzyl-N-ethyl-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide |
InChI | InChI=1S/C16H21N3O3/c1-2-17-16(21)18-9-13-14(10-18)22-11-15(20)19(13)8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3,(H,17,21) |
InChI Key | SQJNRLQQJPNDNR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H21N3O3 |
Molecular Weight | 303.36 |
synonyms | [] |
From Pubchem