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

Systemtic Name: (2S,3S,4R)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(1-acetyl-3-indolyl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)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)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C29H34N2O5/c1-3-35-29-23(13-9-17-32)24(25-19-31(20(2)33)26-14-8-7-12-22(25)26)18-27(36-29)28(34)30-16-15-21-10-5-4-6-11-21/h4-8,10-12,14,18-19,23-24,29,32H,3,9,13,15-17H2,1-2H3,(H,30,34)/t23-,24+,29-/m0/s1