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

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

Systemtic Name:(2R,4R)-N-(cyclopropylmethyl)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4R)-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4R)-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4R)-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4R)-N-(cyclopropylmethyl)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C18H25NO4S
MolecularWeight: 351.4604
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(CC(O2)OCCCCO)C3=CSC=C3


Isomeric SMILES

C1CC1CNC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CSC=C3


InChI

InChI=1S/C18H25NO4S/c20-6-1-2-7-22-17-10-15(14-5-8-24-12-14)9-16(23-17)18(21)19-11-13-3-4-13/h5,8-9,12-13,15,17,20H,1-4,6-7,10-11H2,(H,19,21)/t15-,17+/m0/s1


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