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

Systemtic Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3CCCC3)CCCO

InChI

InChI=1S/C24H35NO4/c1-2-28-24-20(13-8-16-26)21(19-11-6-7-12-19)17-22(29-24)23(27)25-15-14-18-9-4-3-5-10-18/h3-5,9-10,17,19-21,24,26H,2,6-8,11-16H2,1H3,(H,25,27)/t20-,21+,24+/m1/s1