methyl 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzoate Openeye Name: methyl 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzoate CAS Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]-2-hydroxybenzoate Traditional Name: 5-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-benzoic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)C(=O)OC)O

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=C(C=C3)O)C(=O)OC)O

InChI

InChI=1S/C20H23NO6/c1-12(19-11-26-17-5-3-4-6-18(17)27-19)21-10-16(23)13-7-8-15(22)14(9-13)20(24)25-2/h3-9,12,16,19,21-23H,10-11H2,1-2H3