(R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid

Modify Date: 2025-10-01 15:24:08

(R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid Structure
(R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid structure
 Common Name (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid
CAS Number 956965-37-0 Molecular Weight 583.6
Density N/A Boiling Point N/A
Molecular Formula C33H33N3O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid

 Chemical & Physical Properties

Molecular Formula C33H33N3O7
Molecular Weight 583.6
InChIKey BHWFAPSUULUCLC-AREMUKBSSA-N
SMILES Cc1c(CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NCCCC(=O)O)c(=O)oc2cc3oc4c(c3cc12)CCCC4
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Chemsrc provides CAS#:956965-37-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid>> amp version: (R)-4-(3-(1H-Indol-3-yl)-2-(2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-3-yl)acetamido)propanamido)butanoic acid

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