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

Systemtic Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H30BrNO4 MolecularWeight: 488.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br)CCCO

InChI

InChI=1S/C25H30BrNO4/c1-2-30-25-21(9-6-16-28)22(19-10-12-20(26)13-11-19)17-23(31-25)24(29)27-15-14-18-7-4-3-5-8-18/h3-5,7-8,10-13,17,21-22,25,28H,2,6,9,14-16H2,1H3,(H,27,29)/t21-,22+,25+/m1/s1