1-(3-azanylperoxysulfanyl-4-methoxy-phenyl)-2-[2-(2-ethoxyphenoxy)ethylamino]propan-1-ol

Systemtic Name: 1-(3-azanylperoxysulfanyl-4-methoxy-phenyl)-2-[2-(2-ethoxyphenoxy)ethylamino]propan-1-ol Openeye Name: 1-(3-aminoperoxysulfanyl-4-methoxy-phenyl)-2-[2-(2-ethoxyphenoxy)ethylamino]propan-1-ol CAS Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]-1-hydroxypropyl]-2-methoxybenzenesulfenic acid aminooxy ester IUPAC Name: 1-(3-aminoperoxysulfanyl-4-methoxyphenyl)-2-[2-(2-ethoxyphenoxy)ethylamino]propan-1-ol Traditional Name: 1-[3-(aminoperoxythio)-4-methoxy-phenyl]-2-[2-(2-ethoxyphenoxy)ethylamino]propan-1-ol Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)C(C2=CC(=C(C=C2)OC)SOON)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)C(C2=CC(=C(C=C2)OC)SOON)O

InChI

InChI=1S/C20H28N2O6S/c1-4-25-16-7-5-6-8-17(16)26-12-11-22-14(2)20(23)15-9-10-18(24-3)19(13-15)29-28-27-21/h5-10,13-14,20,22-23H,4,11-12,21H2,1-3H3