2D Structure | |
CID | 162790028 |
IUPAC Name | N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]cyclopropanecarboxamide |
InChI | InChI=1S/C16H22N2O4/c19-13-4-2-1-3-11(13)7-17-12-9-22-14(15(12)20)8-18-16(21)10-5-6-10/h1-4,10,12,14-15,17,19-20H,5-9H2,(H,18,21) |
InChI Key | AFYVFMWHQYGAJQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H22N2O4 |
Molecular Weight | 306.36 |
synonyms | [] |
From Pubchem