1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methylbutoxy)phenyl]-3-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methylbutoxy)phenyl]-3-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-methoxy-3-methyl-butoxy)phenyl]-3-methyl-pyrrolidino]ethanone Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)OC)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)OC)C(=O)CO)C)O

InChI

InChI=1S/C22H35NO6/c1-15(25)22(4)14-23(20(26)13-24)12-17(22)16-7-8-18(27-5)19(11-16)29-10-9-21(2,3)28-6/h7-8,11,15,17,24-25H,9-10,12-14H2,1-6H3