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(2R,3R,4S)-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

(2R,3R,4S)-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,3R,4S)-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C24H29NO5
MolecularWeight: 411.49076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC)CCCO


Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC)CCCO


InChI

InChI=1S/C24H29NO5/c1-3-29-24-20(10-7-15-26)21(17-11-13-19(28-2)14-12-17)16-22(30-24)23(27)25-18-8-5-4-6-9-18/h4-6,8-9,11-14,16,20-21,24,26H,3,7,10,15H2,1-2H3,(H,25,27)/t20-,21-,24-/m1/s1


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