Chem
J-GLOBAL ID:200907028047831212   Nikkaji number:J1.738.248I

(7-Methoxy-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-yl)carbamic acid phenyl ester

(7-メトキシ-2-オキソ-2,3,4,5-テトラヒドロ-1H-1-ベンゾアゼピン-1-イル)カルバミド酸フェニル
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: C18H18N2O4
Molecular formula furigana: C18-H18-N2-O4
Molecular weight: 326.352
InChI: InChI=1S/C18H18N2O4/c1-23-15-10-11-16-13(12-15)6-5-9-17(21)20(16)19-18(22)24-14-7-3-2-4-8-14/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,19,22)
InChI key: FBLWXEQADBHTMI-UHFFFAOYSA-N
SMILES: COc1ccc2N(NC(=O)Oc3ccccc3)C(=O)CCCc2c1
Systematic name  (3):
  • (7-メトキシ-2-オキソ-2,3,4,5-テトラヒドロ-1H-1-ベンゾアゼピン-1-イル)カルバミド酸フェニル
  • N-(7-メトキシ-2-オキソ-2,3,4,5-テトラヒドロ-1H-1-ベンゾアゼピン-1-イル)-1-フェノキシホルムアミド
  • N-(7-methoxy-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)-1-phenoxyformamide
Other name (1):
  • (7-Methoxy-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-yl)carbamic acid phenyl ester
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