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

Systemtic Name: (2S,4R)-4-cyclopropyl-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopropyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopropyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopropyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopropyl-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2CC2

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2CC2

InChI

InChI=1S/C16H23NO4/c1-2-7-17-16(19)14-10-13(12-5-6-12)11-15(21-14)20-9-4-3-8-18/h1,10,12-13,15,18H,3-9,11H2,(H,17,19)/t13-,15+/m1/s1