2D Structure | |
CID | 76400727 |
IUPAC Name | 4-(2-methoxyethyl)-6-[(4-methylsulfonylphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C17H24N2O5S/c1-23-8-7-19-15-10-18(11-16(15)24-12-17(19)20)9-13-3-5-14(6-4-13)25(2,21)22/h3-6,15-16H,7-12H2,1-2H3 |
InChI Key | HKPNKQGRPGFNSS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H24N2O5S |
Molecular Weight | 368.4 |
synonyms | [] |
From Pubchem