methyl 2-[[4-bromanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[4-bromanyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[4-bromo-2-(2-methoxy-2-oxo-ethoxy)-N-(2-methoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[4-bromo-2-(2-methoxy-2-oxoethoxy)-N-(2-methoxy-2-oxoethyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-bromo-2-(2-methoxy-2-oxoethoxy)-N-(2-methoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[4-bromo-2-(2-keto-2-methoxy-ethoxy)-N-(2-keto-2-methoxy-ethyl)anilino]acetic acid methyl ester Formula: C15H18BrNO7 MolecularWeight: 404.20992

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C1=C(C=C(C=C1)Br)OCC(=O)OC

Isomeric SMILES

COC(=O)CN(CC(=O)OC)C1=C(C=C(C=C1)Br)OCC(=O)OC

InChI

InChI=1S/C15H18BrNO7/c1-21-13(18)7-17(8-14(19)22-2)11-5-4-10(16)6-12(11)24-9-15(20)23-3/h4-6H,7-9H2,1-3H3