methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate

Modify Date: 2025-10-05 17:37:01

methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate Structure
methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate structure
 Common Name methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Number 1532533-68-8 Molecular Weight 520.6
Density N/A Boiling Point N/A
Molecular Formula C29H32N2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C29H32N2O7
Molecular Weight 520.6
InChIKey NMPRQNFXEIFZOU-PNOMZVSUSA-N
SMILES COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCC(C)=CCc1c(O)c2c(c(C)c1OC)COC2=O
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Chemsrc provides CAS#:1532533-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate>> amp version: methyl (2S)-2-[[(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino]-3-(1H-indol-3-yl)propanoate

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