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[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name:[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
Openeye Name:[2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
CAS Name:3-(ethoxymethyl)-4-methoxybenzoic acid [2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl] 3-(ethoxymethyl)-4-methoxybenzoate
Traditional Name:3-(ethoxymethyl)-4-methoxy-benzoic acid [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl] ester
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OC


InChI

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


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