5-[2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C19H22N2O6/c1-25-12-3-5-17-18(7-12)27-13(10-26-17)8-21-9-16(23)11-2-4-15(22)14(6-11)19(20)24/h2-7,13,16,21-23H,8-10H2,1H3,(H2,20,24)