ethyl 2-[[5-methoxy-2-[2-oxidanyl-3-(4-oxidanylpiperidin-1-yl)propoxy]phenyl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[5-methoxy-2-[2-oxidanyl-3-(4-oxidanylpiperidin-1-yl)propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-[2-hydroxy-3-(4-hydroxy-1-piperidyl)propoxy]-5-methoxy-phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[2-[2-hydroxy-3-(4-hydroxy-1-piperidinyl)propoxy]-5-methoxyphenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-hydroxy-3-(4-hydroxypiperidin-1-yl)propoxy]-5-methoxyphenyl]methyl-methylamino]acetate Traditional Name: 2-[[2-[2-hydroxy-3-(4-hydroxypiperidino)propoxy]-5-methoxy-benzyl]-methyl-amino]acetic acid ethyl ester Formula: C21H34N2O6 MolecularWeight: 410.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O

Isomeric SMILES

CCOC(=O)CN(C)CC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O

InChI

InChI=1S/C21H34N2O6/c1-4-28-21(26)14-22(2)12-16-11-19(27-3)5-6-20(16)29-15-18(25)13-23-9-7-17(24)8-10-23/h5-6,11,17-18,24-25H,4,7-10,12-15H2,1-3H3