methyl 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[2-oxo-2-(N-phenylanilino)ethoxy]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-keto-2-(N-phenylanilino)ethoxy]acetyl]amino]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-25-19(24)12-20-17(22)13-26-14-18(23)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,20,22)