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[2-(1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] 2-[methyl(phenylmethoxycarbonyl)amino]ethanoate

[2-(1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] 2-[methyl(phenylmethoxycarbonyl)amino]ethanoate

Systemtic Name:[2-(1-benzofuran-2-yl)-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] 2-[methyl(phenylmethoxycarbonyl)amino]ethanoate
Openeye Name:[2-(benzofuran-2-yl)-3,5-dimethyl-6-oxo-pyran-4-yl] 2-[benzyloxycarbonyl(methyl)amino]acetate
CAS Name:2-[methyl(phenylmethoxycarbonyl)amino]acetic acid [2-(2-benzofuranyl)-3,5-dimethyl-6-oxo-4-pyranyl] ester
IUPAC Name:[2-(1-benzofuran-2-yl)-3,5-dimethyl-6-oxopyran-4-yl] 2-[methyl(phenylmethoxycarbonyl)amino]acetate
Traditional Name:2-[carbobenzoxy(methyl)amino]acetic acid [2-(benzofuran-2-yl)-6-keto-3,5-dimethyl-pyran-4-yl] ester
Formula: C26H23NO7
MolecularWeight: 461.46332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)CN(C)C(=O)OCC2=CC=CC=C2)C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)CN(C)C(=O)OCC2=CC=CC=C2)C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C26H23NO7/c1-16-23(33-22(28)14-27(3)26(30)31-15-18-9-5-4-6-10-18)17(2)25(29)34-24(16)21-13-19-11-7-8-12-20(19)32-21/h4-13H,14-15H2,1-3H3


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