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(2R,4R)-4-(4-bromophenyl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

(2R,4R)-4-(4-bromophenyl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,4R)-4-(4-bromophenyl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C18H24BrNO4
MolecularWeight: 398.29146
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)Br


Isomeric SMILES

CN(C)C(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CC=C(C=C2)Br


InChI

InChI=1S/C18H24BrNO4/c1-20(2)18(22)16-11-14(13-5-7-15(19)8-6-13)12-17(24-16)23-10-4-3-9-21/h5-8,11,14,17,21H,3-4,9-10,12H2,1-2H3/t14-,17+/m0/s1


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