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(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2R,4S)-4-cyclohexyl-2-(4-methylolbenzyl)oxy-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCC2=CC=C(C=C2)CO)C3CCCCC3


Isomeric SMILES

C#CCNC(=O)C1=C[C@@H](C[C@@H](O1)OCC2=CC=C(C=C2)CO)C3CCCCC3


InChI

InChI=1S/C23H29NO4/c1-2-12-24-23(26)21-13-20(19-6-4-3-5-7-19)14-22(28-21)27-16-18-10-8-17(15-25)9-11-18/h1,8-11,13,19-20,22,25H,3-7,12,14-16H2,(H,24,26)/t20-,22+/m0/s1


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