(2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-oxidanylpropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)Br)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)Br)CCCO

InChI

InChI=1S/C22H25BrN2O4/c1-2-28-22-18(6-4-12-26)19(15-7-9-16(23)10-8-15)13-20(29-22)21(27)25-17-5-3-11-24-14-17/h3,5,7-11,13-14,18-19,22,26H,2,4,6,12H2,1H3,(H,25,27)/t18-,19-,22-/m0/s1