Chem
J-GLOBAL ID:200907049535349389
Nikkaji number:J2.187.642I
(1R,5R)-3-[(S)-1-Phenylethyl]-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylic acid ethyl ester
(1R,5R)-3-[(S)-1-フェニルエチル]-8-オキソ-3-アザビシクロ[3.2.1]オクタン-1-カルボン酸エチル
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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:
C18 H23 NO3
Molecular formula furigana:
C18-H23-N-O3
Molecular weight:
301.386
InChI:
InChI=1S/C18H23NO3/c1-3-22-17(21)18-10-9-15(16(18)20)11-19(12-18)13(2)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3/t13-,15+,18+/m0/s1
InChI key:
RIEMTLTWLRIRMM-JCKWVBRZSA-N
SMILES:
CCOC(=O)[C@]12CC[C@H](CN(C1)[C@@H](C)c1ccccc1)C2=O
Systematic name (3):
(1R,5R)-3-[(S)-1-フェニルエチル]-8-オキソ-3-アザビシクロ[3.2.1]オクタン-1-カルボン酸エチル
エチル (1R,5R)-8-オキソ-3-[(1S)-1-フェニルエチル]-3-アザビシクロ[3.2.1]オクタン-1-カルボキシラート
ethyl (1R,5R)-8-oxo-3-[(1S)-1-phenylethyl]-3-azabicyclo[3.2.1]octane-1-carboxylate
Other name (1):
(1R,5R)-3-[(S)-1-Phenylethyl]-8-oxo-3-azabicyclo[3.2.1]octane-1-carboxylic acid ethyl ester
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