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

Systemtic Name: (2S,3S,4R)-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-(1-acetyl-3-indolyl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-(1-acetylindol-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCC#C)C2=CN(C3=CC=CC=C32)C(=O)C)CCCO

InChI

InChI=1S/C24H28N2O5/c1-4-12-25-23(29)22-14-19(18(10-8-13-27)24(31-22)30-5-2)20-15-26(16(3)28)21-11-7-6-9-17(20)21/h1,6-7,9,11,14-15,18-19,24,27H,5,8,10,12-13H2,2-3H3,(H,25,29)/t18-,19+,24-/m0/s1