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

Systemtic Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H29NO4 MolecularWeight: 311.41646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO4/c1-3-21-17-14(9-6-10-19)12(2)11-15(22-17)16(20)18-13-7-4-5-8-13/h11-14,17,19H,3-10H2,1-2H3,(H,18,20)/t12-,14+,17+/m1/s1