2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide

HCID 10071203

Notizen Reaktionen

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)N=[N+]=[N-]
InChIKey: CRVJUVNHINBTJA-LILSUDLASA-N
Summenformel: C24H37N5O2
Durchschnittliche Molmasse: 427,6 g/mol
Monoisotopische Masse: 427,29472544

Namen und Bezeichner

Bevorzugter Name: 2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide
IUPAC: (3S,4aS,8aS)-2-[(2R,3S)-3-azido-2-hydroxy-4-phenylbutyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide

Namen und Synonyme

SCHEMBL16377163CRVJUVNHINBTJA-LILSUDLASA-N2 -[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S) -azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro -(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]--N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl -decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro- -(4aS,8aS)-isoquinoline-3(S)-carboxamide2-[3(S)-azido-2(R)-hydroxy-4-phenylbutyl]-N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide