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

Systemtic Name: 1-[3-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[3-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[3-[3-(3,3-dimethylbutoxy)-4-methoxyphenyl]-4-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[3-[3-(3,3-dimethylbutoxy)-4-methoxyphenyl]-4-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[3-[3-(3,3-dimethylbutoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)C)C(=O)CO

Isomeric SMILES

CC1CN(CC1C2=CC(=C(C=C2)OC)OCCC(C)(C)C)C(=O)CO

InChI

InChI=1S/C20H31NO4/c1-14-11-21(19(23)13-22)12-16(14)15-6-7-17(24-5)18(10-15)25-9-8-20(2,3)4/h6-7,10,14,16,22H,8-9,11-13H2,1-5H3