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(4R,5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-6-propan-2-yl-oxan-2-one

(4R,5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-6-propan-2-yl-oxan-2-one

Systemtic Name:(4R,5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-6-propan-2-yl-oxan-2-one
Openeye Name:(4R,5R,6R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-6-isopropyl-5-methyl-tetrahydropyran-2-one
CAS Name:(4R,5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-5-methyl-6-propan-2-yl-2-oxanone
IUPAC Name:(4R,5R,6R)-4-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-5-methyl-6-propan-2-yloxan-2-one
Traditional Name:(4R,5R,6R)-4-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-6-isopropyl-5-methyl-tetrahydropyran-2-one
Formula: C19H35NO3
MolecularWeight: 325.4861
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1C2CC(=O)OC(C2C)C(C)C)OC


Isomeric SMILES

CCC(CC)([C@@H]1CCCN1[C@@H]2CC(=O)O[C@@H]([C@@H]2C)C(C)C)OC


InChI

InChI=1S/C19H35NO3/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/h13-16,18H,7-12H2,1-6H3/t14-,15-,16+,18-/m1/s1


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