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[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name:[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:[(1R)-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 5-methoxy-3-methyl-benzofuran-2-carboxylate
CAS Name:5-methoxy-3-methyl-2-benzofurancarboxylic acid [(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-methoxy-3-methyl-coumarilic acid [(1R)-2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25NO6/c1-14-19-13-18(28-4)9-10-20(19)30-21(14)23(26)29-15(2)22(25)24-12-11-16-5-7-17(27-3)8-6-16/h5-10,13,15H,11-12H2,1-4H3,(H,24,25)/t15-/m1/s1


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