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

Systemtic Name: (2R,3S,4S)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-isopropyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C(C)C)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2CCCC2)C(C)C)CCCO

InChI

InChI=1S/C19H33NO4/c1-4-23-19-15(10-7-11-21)16(13(2)3)12-17(24-19)18(22)20-14-8-5-6-9-14/h12-16,19,21H,4-11H2,1-3H3,(H,20,22)/t15-,16+,19+/m0/s1