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

Systemtic Name: (2R,3R,4S)-N-cyclobutyl-4-(1-ethanoylindol-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-4-(1-acetyl-3-indolyl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCC2)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)NC2CCC2)C3=CN(C4=CC=CC=C43)C(=O)C)CCCO

InChI

InChI=1S/C25H32N2O5/c1-3-31-25-19(11-7-13-28)20(14-23(32-25)24(30)26-17-8-6-9-17)21-15-27(16(2)29)22-12-5-4-10-18(21)22/h4-5,10,12,14-15,17,19-20,25,28H,3,6-9,11,13H2,1-2H3,(H,26,30)/t19-,20+,25-/m1/s1