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

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

Systemtic Name:1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]-2-oxidanyl-ethanone
Openeye Name:1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxy-1-methyl-ethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone
CAS Name:1-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-hydroxypropan-2-yl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone
IUPAC Name:1-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-hydroxypropan-2-yl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone
Traditional Name:1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxy-1-methyl-ethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone
Formula: C21H31NO5
MolecularWeight: 377.47454
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)CO)C(C)(C)O


Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)C(=O)CO)C(C)(C)O


InChI

InChI=1S/C21H31NO5/c1-20(2,25)21(3)13-22(19(24)11-23)10-17(21)16-8-7-15(26-4)9-18(16)27-12-14-5-6-14/h7-9,14,17,23,25H,5-6,10-13H2,1-4H3


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