(2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(benzothiophen-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C2CCCCC2)C3=CSC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N(C)C2CCCCC2)C3=CSC4=CC=CC=C43)CCCO

InChI

InChI=1S/C26H35NO4S/c1-3-30-26-20(13-9-15-28)21(22-17-32-24-14-8-7-12-19(22)24)16-23(31-26)25(29)27(2)18-10-5-4-6-11-18/h7-8,12,14,16-18,20-21,26,28H,3-6,9-11,13,15H2,1-2H3/t20-,21-,26+/m1/s1