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

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

Systemtic Name:(2R,4R)-N,N-dimethyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-2-(4-hydroxybutoxy)-N,N-dimethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-2-(4-hydroxybutoxy)-N,N-dimethyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-2-(4-hydroxybutoxy)-N,N-dimethyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-2-(4-hydroxybutoxy)-N,N-dimethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C16H23NO4S
MolecularWeight: 325.42312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H23NO4S/c1-17(2)16(19)14-9-13(12-5-8-22-11-12)10-15(21-14)20-7-4-3-6-18/h5,8-9,11,13,15,18H,3-4,6-7,10H2,1-2H3/t13-,15+/m0/s1


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