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(2S,3S,4R)-N-cyclobutyl-2-ethoxy-4-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

(2S,3S,4R)-N-cyclobutyl-2-ethoxy-4-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,3S,4R)-N-cyclobutyl-2-ethoxy-4-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,3S,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,3S,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,3S,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,3S,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C16H27NO4
MolecularWeight: 297.38988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)C)CCCO


Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2CCC2)C)CCCO


InChI

InChI=1S/C16H27NO4/c1-3-20-16-13(8-5-9-18)11(2)10-14(21-16)15(19)17-12-6-4-7-12/h10-13,16,18H,3-9H2,1-2H3,(H,17,19)/t11-,13+,16+/m1/s1


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