Chem
J-GLOBAL ID:200907091939050197
Nikkaji number:J2.496.956H
(2R)-N-(4-Methoxybenzyl)-2-(tert-butoxycarbonylamino)-3-(tert-butyldiphenylsiloxy)propane-1-imine N-oxide
(2R)-N-(4-メトキシベンジル)-2-(tert-ブトキシカルボニルアミノ)-3-(tert-ブチルジフェニルシロキシ)プロパン-1-イミンN-オキシド
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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:
C32 H42 N[N+]O4 [O-]Si
Molecular formula furigana:
C32-H42-N2-O5-SI
Molecular weight:
562.782
InChI:
InChI=1S/C32H42N2O5Si/c1-31(2,3)39-30(35)33-26(23-34(36)22-25-18-20-27(37-7)21-19-25)24-38-40(32(4,5)6,28-14-10-8-11-15-28)29-16-12-9-13-17-29/h8-21,23,26H,22,24H2,1-7H3,(H,33,35)/t26-/m1/s1
InChI key:
MARVYKDYWNLBMG-AREMUKBSSA-N
SMILES:
COc1ccc(C[N+](=C[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)NC(=O)OC(C)(C)C)[O-])cc1
Systematic name (3):
(2R)-N-(4-メトキシベンジル)-2-(tert-ブトキシカルボニルアミノ)-3-(tert-ブチルジフェニルシロキシ)プロパン-1-イミンN-オキシド
(2R)-2-{[(tert-ブトキシ)カルボニル]アミノ}-3-[(tert-ブチルジフェニルシリル)オキシ]-N-[(4-メトキシフェニル)メチル]プロパンイミン オキシド
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tert-butyldiphenylsilyl)oxy]-N-[(4-methoxyphenyl)methyl]propanimine oxide
Other name (1):
(2R)-N-(4-Methoxybenzyl)-2-(tert-butoxycarbonylamino)-3-(tert-butyldiphenylsiloxy)propane-1-imine N-oxide
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