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

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

Systemtic Name:(2S,4S)-4-(4-methoxyphenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C18H25NO5
MolecularWeight: 335.3948
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H25NO5/c1-19-18(21)16-11-14(13-5-7-15(22-2)8-6-13)12-17(24-16)23-10-4-3-9-20/h5-8,11,14,17,20H,3-4,9-10,12H2,1-2H3,(H,19,21)/t14-,17+/m1/s1


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