Chem
J-GLOBAL ID:200907014407043295
Nikkaji number:J1.101.710J
S-17092
(2S,3aS,7aS)-1-[(1R,2R)-2-フェニルシクロプロパンカルボニル]-2-(1,3-チアゾリジン-3-カルボニル)-オクタヒドロ-1H-インドール
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C22 H28 N2 O2 S
Molecular formula furigana:
C22-H28-N2-O2-S
Molecular weight:
384.540
InChI:
InChI=1S/C22H28N2O2S/c25-21(18-13-17(18)15-6-2-1-3-7-15)24-19-9-5-4-8-16(19)12-20(24)22(26)23-10-11-27-14-23/h1-3,6-7,16-20H,4-5,8-14H2/t16-,17-,18+,19-,20-/m0/s1
InChI key:
NXSXRIHXEQSYEZ-KNJMJIDISA-N
SMILES:
O=C([C@@H]1C[C@H]1c1ccccc1)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)N1CCSC1
Systematic name (4):
2,3,3aβ,4,5,6,7,7aβ-オクタヒドロ-1-[(2α-フェニルシクロプロパン-1β-イル)カルボニル]-2α-[(3-チアゾリジニル)カルボニル]-1H-インドール
(2S,3aS,7aS)-1-[[(1R,2R)-2-フェニルシクロプロパン-1-イル]カルボニル]-2-[(チアゾリジン-3-イル)カルボニル]オクタヒドロ-1H-インドール
(2S,3aS,7aS)-1-[(1R,2R)-2-フェニルシクロプロパンカルボニル]-2-(1,3-チアゾリジン-3-カルボニル)-オクタヒドロ-1H-インドール
(2S,3aS,7aS)-1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-2-(1,3-thiazolidine-3-carbonyl)-octahydro-1H-indole
Other name (4):
2,3,3aβ,4,5,6,7,7aβ-Octahydro-1-[(2α-phenylcyclopropane-1β-yl)carbonyl]-2α-[(3-thiazolidinyl)carbonyl]-1H-indole
S-17092-1
(2S,3aS,7aS)-1-[[(1R,2R)-2-Phenylcyclopropane-1-yl]carbonyl]-2-[(thiazolidine-3-yl)carbonyl]octahydro-1H-indole
S-17092
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