(2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CN=CC=C2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2=CN=CC=C2)C3CCCC3)CCCO

InChI

InChI=1S/C21H30N2O4/c1-2-26-21-17(10-6-12-24)18(15-7-3-4-8-15)13-19(27-21)20(25)23-16-9-5-11-22-14-16/h5,9,11,13-15,17-18,21,24H,2-4,6-8,10,12H2,1H3,(H,23,25)/t17-,18+,21+/m0/s1