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

Systemtic Name: (2S,3R,4R)-N-cyclopropyl-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-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(1-acetyl-3-indolyl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(1-acetylindol-3-yl)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)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)NC2CC2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C24H30N2O5/c1-3-30-24-18(8-6-12-27)19(13-22(31-24)23(29)25-16-10-11-16)20-14-26(15(2)28)21-9-5-4-7-17(20)21/h4-5,7,9,13-14,16,18-19,24,27H,3,6,8,10-12H2,1-2H3,(H,25,29)/t18-,19-,24+/m1/s1