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Nom: (3R,4S)-3-acetamido-N-tert-butyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-3-carboxamide

IUPAC: (3R,4S)-3-acetamido-N-tert-butyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]pyrrolidine-3-carboxamide

SMILES: CC(=O)N[C@@]1(C(=O)NC(C)(C)C)CNC[C@@H]1CCCB1OC(C)(C)C(C)(C)O1

Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2CNCC2(C(=O)NC(C)(C)C)NC(=O)C

Formule moléculaire: C20H38BN3O4

Masse molaire: 395.30

InChIKey: LDKGFMFFUIBLFI-YWZLYKJASA-N

InChI: InChI=1S/C20H38BN3O4/c1-14(25)23-20(16(26)24-17(2,3)4)13-22-12-15(20)10-9-11-21-27-18(5,6)19(7,8)28-21/h15,22H,9-13H2,1-8H3,(H,23,25)(H,24,26)/t15-,20-/m0/s1

PubChem CID: 67516451 →

Synonymes

SCHEMBL2729926LDKGFMFFUIBLFI-YWZLYKJASA-N(3R,4S)-3-acetamido-N-tert-butyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-3-carboxamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→