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

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

Systemtic Name:(2R,3R,4S)-2-ethoxy-N,N-dimethyl-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C17H25NO4S
MolecularWeight: 339.4497
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C)C2=CSC=C2)CCCO


Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)N(C)C)C2=CSC=C2)CCCO


InChI

InChI=1S/C17H25NO4S/c1-4-21-17-13(6-5-8-19)14(12-7-9-23-11-12)10-15(22-17)16(20)18(2)3/h7,9-11,13-14,17,19H,4-6,8H2,1-3H3/t13-,14-,17-/m1/s1


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