Chem
J-GLOBAL ID:200907074448955897
Nikkaji number:J1.934.149F
(2aR)-N,2,2-Triphenyl-1-oxo-3,4aβ-dimethyl-2,2aα,4a,6,7,7aβ-hexahydro-5-oxa-7b-aza-1H-cyclobuta[e]indene-6α,7α-dicarbimide
(2aR)-N,2,2-トリフェニル-1-オキソ-3,4aβ-ジメチル-2,2aα,4a,6,7,7aβ-ヘキサヒドロ-5-オキサ-7b-アザ-1H-シクロブタ[e]インデン-6α,7α-ジカルボイミド
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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:
C31 H26 N2 O4
Molecular formula furigana:
C31-H26-N2-O4
Molecular weight:
490.559
InChI:
InChI=1S/C31H26N2O4/c1-19-18-30(2)26(23-24(37-30)28(35)32(27(23)34)22-16-10-5-11-17-22)33-25(19)31(29(33)36,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-18,23-26H,1-2H3/t23-,24-,25+,26-,30-/m0/s1
InChI key:
NFUYBIGCJVUQEX-LJJRVUPSSA-N
SMILES:
CC1=C[C@]2(C)O[C@H]3[C@@H]([C@@H]2N2[C@H]1C(C2=O)(c1ccccc1)c1ccccc1)C(=O)N(C3=O)c1ccccc1
Systematic name (3):
(2aR)-N,2,2-トリフェニル-1-オキソ-3,4aβ-ジメチル-2,2aα,4a,6,7,7aβ-ヘキサヒドロ-5-オキサ-7b-アザ-1H-シクロブタ[e]インデン-6α,7α-ジカルボイミド
(1S,5R,8S,10S,14R)-6,8-ジメチル-4,4,12-トリフェニル-9-オキサ-2,12-ジアザテトラシクロ[6.6.0.02,5 .010,14 ]テトラデカ-6-エン-3,11,13-トリオン
(1S,5R,8S,10S,14R)-6,8-dimethyl-4,4,12-triphenyl-9-oxa-2,12-diazatetracyclo[6.6.0.02,5 .010,14 ]tetradec-6-ene-3,11,13-trione
Other name (1):
(2aR)-N,2,2-Triphenyl-1-oxo-3,4aβ-dimethyl-2,2aα,4a,6,7,7aβ-hexahydro-5-oxa-7b-aza-1H-cyclobuta[e]indene-6α,7α-dicarbimide
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