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

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

Systemtic Name:(2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-one
Openeye Name:(2R,3R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-2-isopropyl-3-methyl-2,3-dihydropyran-6-one
CAS Name:(2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-one
IUPAC Name:(2R,3R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-one
Traditional Name:(2R,3R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-2-isopropyl-3-methyl-2,3-dihydropyran-6-one
Formula: C19H33NO3
MolecularWeight: 323.47022
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H33NO3/c1-7-19(8-2,22-6)16-10-9-11-20(16)15-12-17(21)23-18(13(3)4)14(15)5/h12-14,16,18H,7-11H2,1-6H3/t14-,16+,18-/m1/s1


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