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(2R,3R)-2-cyclohexyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one

(2R,3R)-2-cyclohexyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one

Systemtic Name:(2R,3R)-2-cyclohexyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one
Openeye Name:(2R,3R)-2-cyclohexyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one
CAS Name:(2R,3R)-2-cyclohexyl-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-methyl-2,3-dihydropyran-6-one
IUPAC Name:(2R,3R)-2-cyclohexyl-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2,3-dihydropyran-6-one
Traditional Name:(2R,3R)-2-cyclohexyl-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-3-methyl-2,3-dihydropyran-6-one
Formula: C22H37NO3
MolecularWeight: 363.53408
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1C2=CC(=O)OC(C2C)C3CCCCC3)OC


Isomeric SMILES

CCC(CC)([C@@H]1CCCN1C2=CC(=O)O[C@@H]([C@@H]2C)C3CCCCC3)OC


InChI

InChI=1S/C22H37NO3/c1-5-22(6-2,25-4)19-13-10-14-23(19)18-15-20(24)26-21(16(18)3)17-11-8-7-9-12-17/h15-17,19,21H,5-14H2,1-4H3/t16-,19+,21+/m1/s1


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