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

Systemtic Name: (2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2=NC3=CC=CC=C3N2)C4CCC4)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NCC2=NC3=CC=CC=C3N2)C4CCC4)CCCO

InChI

InChI=1S/C23H31N3O4/c1-2-29-23-16(9-6-12-27)17(15-7-5-8-15)13-20(30-23)22(28)24-14-21-25-18-10-3-4-11-19(18)26-21/h3-4,10-11,13,15-17,23,27H,2,5-9,12,14H2,1H3,(H,24,28)(H,25,26)/t16-,17-,23-/m1/s1