Chem
J-GLOBAL ID:200907075332830848
Nikkaji number:J2.390.762C
LY-450139
(S)-N-[(S)-1-[[(3S)-2-オキソ-3-メチル-2,3,4,5-テトラヒドロ-1H-3-ベンゾアゼピン-1α-イル]カルバモイル]エチル]-2-ヒドロキシ-3-メチルブタンアミド
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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:
C19 H27 N3 O4
Molecular formula furigana:
C19-H27-N3-O4
Molecular weight:
361.442
InChI:
InChI=1S/C19H27N3O4/c1-11(2)16(23)18(25)20-12(3)17(24)21-15-14-8-6-5-7-13(14)9-10-22(4)19(15)26/h5-8,11-12,15-16,23H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t12-,15-,16-/m0/s1
InChI key:
PKXWXXPNHIWQHW-RCBQFDQVSA-N
SMILES:
CC(C)[C@H](O)C(=O)N[C@@H](C)C(=O)N[C@H]1c2ccccc2CCN(C)C1=O
Systematic name (1):
(S)-N-[(S)-1-[[(3S)-2-オキソ-3-メチル-2,3,4,5-テトラヒドロ-1H-3-ベンゾアゼピン-1α-イル]カルバモイル]エチル]-2-ヒドロキシ-3-メチルブタンアミド
Other name (2):
(S)-N-[(S)-1-[[(3S)-2-Oxo-3-methyl-2,3,4,5-tetrahydro-1H-3-benzoazepine-1α-yl]carbamoyl]ethyl]-2-hydroxy-3-methylbutanamide
LY-450139
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