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[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate
CAS Name:2-(6-methoxy-3-benzofuranyl)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(pentan-3-ylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methoxybenzofuran-3-yl)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC


Isomeric SMILES

CCC(CC)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)OC


InChI

InChI=1S/C18H23NO5/c1-4-13(5-2)19-17(20)11-24-18(21)8-12-10-23-16-9-14(22-3)6-7-15(12)16/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H,19,20)


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