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

Systemtic Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO5/c1-3-28-23-19(9-6-14-25)20(16-10-12-18(27-2)13-11-16)15-21(29-23)22(26)24-17-7-4-5-8-17/h10-13,15,17,19-20,23,25H,3-9,14H2,1-2H3,(H,24,26)/t19-,20+,23+/m1/s1