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

Systemtic Name: (2S,3R,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-acetyl-3-indolyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C27H36N2O5/c1-3-33-27-21(13-9-15-30)22(16-25(34-27)26(32)28-19-10-5-4-6-11-19)23-17-29(18(2)31)24-14-8-7-12-20(23)24/h7-8,12,14,16-17,19,21-22,27,30H,3-6,9-11,13,15H2,1-2H3,(H,28,32)/t21-,22-,27+/m1/s1