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

Systemtic Name: ethyl 2-[[4-methoxy-2-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-4-methoxy-phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[2-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-methoxyphenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-4-methoxyphenyl]methyl-methylamino]acetate Traditional Name: 2-[[2-(2-hydroxy-3-pyrrolidino-propoxy)-4-methoxy-benzyl]-methyl-amino]acetic acid ethyl ester Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=C(C=C(C=C1)OC)OCC(CN2CCCC2)O

Isomeric SMILES

CCOC(=O)CN(C)CC1=C(C=C(C=C1)OC)OCC(CN2CCCC2)O

InChI

InChI=1S/C20H32N2O5/c1-4-26-20(24)14-21(2)12-16-7-8-18(25-3)11-19(16)27-15-17(23)13-22-9-5-6-10-22/h7-8,11,17,23H,4-6,9-10,12-15H2,1-3H3