(2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-(4-bromophenyl)-N-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H30BrNO4 MolecularWeight: 452.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C3=CC=C(C=C3)Br)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NC2CCCC2)C3=CC=C(C=C3)Br)CCCO

InChI

InChI=1S/C22H30BrNO4/c1-2-27-22-18(8-5-13-25)19(15-9-11-16(23)12-10-15)14-20(28-22)21(26)24-17-6-3-4-7-17/h9-12,14,17-19,22,25H,2-8,13H2,1H3,(H,24,26)/t18-,19+,22+/m1/s1