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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C26H24N2O8
MolecularWeight: 492.47736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC


InChI

InChI=1S/C26H24N2O8/c1-32-16-8-15(9-17(10-16)33-2)26(31)27-13-25(30)35-14-24(29)28-20-12-22-19(11-23(20)34-3)18-6-4-5-7-21(18)36-22/h4-12H,13-14H2,1-3H3,(H,27,31)(H,28,29)


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