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

Systemtic Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-4-(1H-indol-3-yl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=CNC4=CC=CC=C43)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2CC2)C3=CNC4=CC=CC=C43)CCCO

InChI

InChI=1S/C22H28N2O4/c1-2-27-22-16(7-5-11-25)17(12-20(28-22)21(26)24-14-9-10-14)18-13-23-19-8-4-3-6-15(18)19/h3-4,6,8,12-14,16-17,22-23,25H,2,5,7,9-11H2,1H3,(H,24,26)/t16-,17+,22-/m0/s1