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

Systemtic Name: (2S,3S,4R)-4-tert-butyl-2-ethoxy-3-(3-oxidanylpropyl)-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-benzyl-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-benzyl-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-benzyl-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2=CC=CC=C2)C(C)(C)C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCC2=CC=CC=C2)C(C)(C)C)CCCO

InChI

InChI=1S/C22H33NO4/c1-5-26-21-17(12-9-13-24)18(22(2,3)4)14-19(27-21)20(25)23-15-16-10-7-6-8-11-16/h6-8,10-11,14,17-18,21,24H,5,9,12-13,15H2,1-4H3,(H,23,25)/t17-,18+,21-/m0/s1