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

Systemtic Name: (2S,3S,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(1-acetyl-3-indolyl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C2CCCCC2)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)N(C)C2CCCCC2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C28H38N2O5/c1-4-34-28-22(14-10-16-31)23(24-18-30(19(2)32)25-15-9-8-13-21(24)25)17-26(35-28)27(33)29(3)20-11-6-5-7-12-20/h8-9,13,15,17-18,20,22-23,28,31H,4-7,10-12,14,16H2,1-3H3/t22-,23+,28-/m0/s1