Chem
J-GLOBAL ID:200907051482068514
Nikkaji number:J921.688J
N-[(1S,2S,4S)-1-Benzyl-2-hydroxy-4-[[N-[[(2-pyridinyl)methoxy]carbonyl]-L-valyl]amino]-5-phenylpentyl]carbamic acid (thiazol-5-yl)methyl ester
N-[(1S,2S,4S)-1-ベンジル-2-ヒドロキシ-4-[[N-[[(2-ピリジニル)メトキシ]カルボニル]-L-バリル]アミノ]-5-フェニルペンチル]カルバミン酸(チアゾール-5-イル)メチル
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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:
C35 H41 N5 O6 S
Molecular formula furigana:
C35-H41-N5-O6-S
Molecular weight:
659.800
InChI:
InChI=1S/C35H41N5O6S/c1-24(2)32(40-35(44)45-21-27-15-9-10-16-37-27)33(42)38-28(17-25-11-5-3-6-12-25)19-31(41)30(18-26-13-7-4-8-14-26)39-34(43)46-22-29-20-36-23-47-29/h3-16,20,23-24,28,30-32,41H,17-19,21-22H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)/t28-,30-,31-,32-/m0/s1
InChI key:
CRROWNPCQUJQGS-MCEBTLFFSA-N
SMILES:
CC(C)[C@H](NC(=O)OCc1ccccn1)C(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)Cc1ccccc1
Systematic name (3):
N-[(1S,2S,4S)-1-ベンジル-2-ヒドロキシ-4-[[N-[[(2-ピリジニル)メトキシ]カルボニル]-L-バリル]アミノ]-5-フェニルペンチル]カルバミン酸(チアゾール-5-イル)メチル
(ピリジン-2-イル)メチル N-[(1S)-1-{[(2S,4S,5S)-4-ヒドロキシ-1,6-ジフェニル-5-({[(1,3-チアゾール-5-イル)メトキシ]カルボニル}アミノ)ヘキサン-2-イル]カルバモイル}-2-メチルプロピル]カルバマート
(pyridin-2-yl)methyl N-[(1S)-1-{[(2S,4S,5S)-4-hydroxy-1,6-diphenyl-5-({[(1,3-thiazol-5-yl)methoxy]carbonyl}amino)hexan-2-yl]carbamoyl}-2-methylpropyl]carbamate
Other name (1):
N-[(1S,2S,4S)-1-Benzyl-2-hydroxy-4-[[N-[[(2-pyridinyl)methoxy]carbonyl]-L-valyl]amino]-5-phenylpentyl]carbamic acid (thiazol-5-yl)methyl ester
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