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(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name:(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Openeye Name:(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
CAS Name:(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name:(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Traditional Name:(2S,4S)-N-cyclohexyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
Formula: C24H31NO4
MolecularWeight: 397.50724
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCCCC3)OCCCCO


Isomeric SMILES

C#CC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3CCCCC3)OCCCCO


InChI

InChI=1S/C24H31NO4/c1-2-18-10-12-19(13-11-18)20-16-22(24(27)25-21-8-4-3-5-9-21)29-23(17-20)28-15-7-6-14-26/h1,10-13,16,20-21,23,26H,3-9,14-15,17H2,(H,25,27)/t20-,23+/m1/s1


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