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methyl (2R)-2-[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

methyl (2R)-2-[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name:methyl (2R)-2-[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-4-methyl-pentanoate
Openeye Name:methyl (2R)-2-[[2-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[2-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[2-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[2-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester
Formula: C21H27NO6
MolecularWeight: 389.44218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)NC(CC(C)C)C(=O)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC(=O)N[C@H](CC(C)C)C(=O)OC)C


InChI

InChI=1S/C21H27NO6/c1-12(2)6-17(21(25)26-5)22-19(23)11-28-20(24)9-15-10-27-18-8-14(4)13(3)7-16(15)18/h7-8,10,12,17H,6,9,11H2,1-5H3,(H,22,23)/t17-/m1/s1


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