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

Systemtic Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C3=CC=CC=C3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCC2)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C22H31NO4/c1-2-26-22-18(13-8-14-24)19(16-9-4-3-5-10-16)15-20(27-22)21(25)23-17-11-6-7-12-17/h3-5,9-10,15,17-19,22,24H,2,6-8,11-14H2,1H3,(H,23,25)/t18-,19+,22+/m1/s1