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

Systemtic Name: (2S,3R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-5-29-22-15(9-8-12-27)16(23(2,3)4)13-19(30-22)21(28)24-14-20-25-17-10-6-7-11-18(17)26-20/h6-7,10-11,13,15-16,22,27H,5,8-9,12,14H2,1-4H3,(H,24,28)(H,25,26)/t15-,16-,22+/m1/s1