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

Systemtic Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-[(3-ethyl-3-oxetanyl)methoxy]-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-[(3-ethyloxetan-3-yl)methoxy]-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)CO)OC

Isomeric SMILES

CCC1(COC1)COC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)CO)OC

InChI

InChI=1S/C22H33NO6/c1-5-22(12-28-13-22)14-29-19-8-16(6-7-18(19)27-4)17-9-23(20(26)10-24)11-21(17,3)15(2)25/h6-8,15,17,24-25H,5,9-14H2,1-4H3