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(2S,4S)-N-(2,2-dimethoxyethyl)-N-methyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-N-(2,2-dimethoxyethyl)-N-methyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-N-(2,2-dimethoxyethyl)-N-methyl-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-N-(2,2-dimethoxyethyl)-2-(4-hydroxybutoxy)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-N-(2,2-dimethoxyethyl)-2-(4-hydroxybutoxy)-N-methyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-N-(2,2-dimethoxyethyl)-2-(4-hydroxybutoxy)-N-methyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-N-(2,2-dimethoxyethyl)-2-(4-hydroxybutoxy)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C19H29NO6S
MolecularWeight: 399.50166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29NO6S/c1-20(12-18(23-2)24-3)19(22)16-10-15(14-6-9-27-13-14)11-17(26-16)25-8-5-4-7-21/h6,9-10,13,15,17-18,21H,4-5,7-8,11-12H2,1-3H3/t15-,17+/m1/s1


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