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[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate

[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name:[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(4-methanoylphenoxy)ethanoate
Openeye Name:[2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(4-formylphenoxy)acetate
CAS Name:2-(4-formylphenoxy)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(4-formylphenoxy)acetate
Traditional Name:2-(4-formylphenoxy)acetic acid [2-keto-2-(o-anisoylamino)ethyl] ester
Formula: C19H17NO7
MolecularWeight: 371.34078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C=O


InChI

InChI=1S/C19H17NO7/c1-25-16-5-3-2-4-15(16)19(24)20-17(22)11-27-18(23)12-26-14-8-6-13(10-21)7-9-14/h2-10H,11-12H2,1H3,(H,20,22,24)


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