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

Systemtic Name: ethyl 2-[[4-methoxy-3-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[(2R)-2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[3-[(2R)-2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-4-methoxyphenyl]methyl-methylamino]acetate Traditional Name: 2-[[3-[(2R)-2-hydroxy-3-piperidino-propoxy]-4-methoxy-benzyl]-methyl-amino]acetic acid ethyl ester Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O

Isomeric SMILES

CCOC(=O)CN(C)CC1=CC(=C(C=C1)OC)OC[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C21H34N2O5/c1-4-27-21(25)15-22(2)13-17-8-9-19(26-3)20(12-17)28-16-18(24)14-23-10-6-5-7-11-23/h8-9,12,18,24H,4-7,10-11,13-16H2,1-3H3/t18-/m1/s1