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(2R,4S)-2-(4-oxidanylbutoxy)-4-propan-2-yl-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

(2R,4S)-2-(4-oxidanylbutoxy)-4-propan-2-yl-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,4S)-2-(4-oxidanylbutoxy)-4-propan-2-yl-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4S)-2-(4-hydroxybutoxy)-4-isopropyl-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4S)-2-(4-hydroxybutoxy)-4-propan-2-yl-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4S)-2-(4-hydroxybutoxy)-4-propan-2-yl-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4S)-2-(4-hydroxybutoxy)-4-isopropyl-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(=C1)C(=O)NC2=CN=CC=C2)OCCCCO


Isomeric SMILES

CC(C)[C@@H]1C[C@@H](OC(=C1)C(=O)NC2=CN=CC=C2)OCCCCO


InChI

InChI=1S/C18H26N2O4/c1-13(2)14-10-16(18(22)20-15-6-5-7-19-12-15)24-17(11-14)23-9-4-3-8-21/h5-7,10,12-14,17,21H,3-4,8-9,11H2,1-2H3,(H,20,22)/t14-,17+/m0/s1


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