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CP8

概要
表記:2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID
別名:CP-271485
(6R)-4-BENZYL-6-(1-METHYL-2,2-DIOXIDO-1,3-DIHYDRO-2,1-BENZISOTHIAZOL-5-YL)MORPHOLIN-3-ONE
組成式:C19 H20 N2 O4 S
電荷:0
化学式量:372.438 Da
分子種別:NON-POLYMER

化合物名

プログラムバージョン表記
ACDLabs10.04(6S)-4-benzyl-6-(1-methyl-2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-5-yl)morpholin-3-one
OpenEye OEToolkits1.5.0(6S)-6-[(1R)-1-methyl-2,2-dioxo-3H-2,1-benzothiazol-5-yl]-4-(phenylmethyl)morpholin-3-one

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs10.04O=C2N(Cc1ccccc1)CC(OC2)c3cc4c(cc3)N(C)S(=O)(=O)C4
SMILES_CANONICALCACTVS3.341CN1c2ccc(cc2C[S]1(=O)=O)[C@H]3CN(Cc4ccccc4)C(=O)CO3
SMILESCACTVS3.341CN1c2ccc(cc2C[S]1(=O)=O)[CH]3CN(Cc4ccccc4)C(=O)CO3
SMILES_CANONICALOpenEye OEToolkits1.5.0C[N@@]1c2ccc(cc2CS1(=O)=O)[C@H]3CN(C(=O)CO3)Cc4ccccc4
SMILESOpenEye OEToolkits1.5.0CN1c2ccc(cc2CS1(=O)=O)C3CN(C(=O)CO3)Cc4ccccc4
InChIInChI1.03InChI=1S/C19H20N2O4S/c1-20-17-8-7-15(9-16(17)13-26(20,23)24)18-11-21(19(22)12-25-18)10-14-5-3-2-4-6-14/h2-9,18H,10-13H2,1H3/t18-/m1/s1
InChIKeyInChI1.03CIUMOGWIMXNXSQ-GOSISDBHSA-N

223532

件を2024-08-07に公開中

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