methyl 2-[[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[2-(2-methoxy-2-oxo-ethoxy)-N-(2-methoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[2-(2-methoxy-2-oxoethoxy)-N-(2-methoxy-2-oxoethyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethoxy)-N-(2-methoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[2-(2-keto-2-methoxy-ethoxy)-N-(2-keto-2-methoxy-ethyl)anilino]acetic acid methyl ester Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCC(=O)OC

Isomeric SMILES

COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCC(=O)OC

InChI

InChI=1S/C15H19NO7/c1-20-13(17)8-16(9-14(18)21-2)11-6-4-5-7-12(11)23-10-15(19)22-3/h4-7H,8-10H2,1-3H3