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(2R,4S)-4-cyclobutyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

(2R,4S)-4-cyclobutyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,4S)-4-cyclobutyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C17H25NO4
MolecularWeight: 307.3847
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2CCC2


Isomeric SMILES

C#CCNC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2CCC2


InChI

InChI=1S/C17H25NO4/c1-2-8-18-17(20)15-11-14(13-6-5-7-13)12-16(22-15)21-10-4-3-9-19/h1,11,13-14,16,19H,3-10,12H2,(H,18,20)/t14-,16+/m0/s1


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