(2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclohexyl-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C2CCCCC2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)N(C)C2CCCCC2)C3CCCC3)CCCO

InChI

InChI=1S/C23H39NO4/c1-3-27-23-19(14-9-15-25)20(17-10-7-8-11-17)16-21(28-23)22(26)24(2)18-12-5-4-6-13-18/h16-20,23,25H,3-15H2,1-2H3/t19-,20-,23-/m0/s1