Chem
J-GLOBAL ID:200907080643305600
Nikkaji number:J1.597.923B
2-[(2S)-2-(1,3-Dioxo-2H-isoindole-2-yl)propionyl]-1,2,3,4-tetrahydroisoquinoline-1-acetic acid methyl ester
2-[(2S)-2-(1,3-ジオキソ-2H-イソインドール-2-イル)プロピオニル]-1,2,3,4-テトラヒドロイソキノリン-1-酢酸メチル
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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:
C23 H22 N2 O5
Molecular formula furigana:
C23-H22-N2-O5
Molecular weight:
406.438
InChI:
InChI=1S/C23H22N2O5/c1-14(25-22(28)17-9-5-6-10-18(17)23(25)29)21(27)24-12-11-15-7-3-4-8-16(15)19(24)13-20(26)30-2/h3-10,14,19H,11-13H2,1-2H3/t14-,19?/m0/s1
InChI key:
KZGVVMHZWCXPKJ-KTQQKIMGSA-N
SMILES:
COC(=O)CC1N(CCc2ccccc12)C(=O)[C@H](C)N1C(=O)c2ccccc2C1=O
Systematic name (3):
2-[(2S)-2-(1,3-ジオキソ-2H-イソインドール-2-イル)プロピオニル]-1,2,3,4-テトラヒドロイソキノリン-1-酢酸メチル
メチル 2-{2-[(2S)-2-(1,3-ジオキソ-2,3-ジヒドロ-1H-イソインドール-2-イル)プロパノイル]-1,2,3,4-テトラヒドロイソキノリン-1-イル}アセタート
methyl 2-{2-[(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetate
Other name (1):
2-[(2S)-2-(1,3-Dioxo-2H-isoindole-2-yl)propionyl]-1,2,3,4-tetrahydroisoquinoline-1-acetic acid methyl ester
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