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

Systemtic Name: (2S,3R,4R)-N-cyclobutyl-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)C3=CC=C(C=C3)OC)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCC2)C3=CC=C(C=C3)OC)CCCO

InChI

InChI=1S/C22H31NO5/c1-3-27-22-18(8-5-13-24)19(15-9-11-17(26-2)12-10-15)14-20(28-22)21(25)23-16-6-4-7-16/h9-12,14,16,18-19,22,24H,3-8,13H2,1-2H3,(H,23,25)/t18-,19+,22+/m1/s1