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

Systemtic Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(4-bromophenyl)-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H24BrNO4 MolecularWeight: 398.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC)C2=CC=C(C=C2)Br)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO4/c1-3-23-18-14(5-4-10-21)15(11-16(24-18)17(22)20-2)12-6-8-13(19)9-7-12/h6-9,11,14-15,18,21H,3-5,10H2,1-2H3,(H,20,22)/t14-,15-,18-/m0/s1