methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[N-(2-methoxy-2-oxo-ethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetate CAS Name: 2-[N-(2-methoxy-2-oxoethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-(2-methoxy-2-oxoethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetate Traditional Name: 2-[N-(2-keto-2-methoxy-ethyl)-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)anilino]acetic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C2=CC=CC=C2N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC(=O)N(C1)C2=CC=CC=C2N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C17H20N2O6/c1-23-12-8-15(20)19(9-12)14-7-5-4-6-13(14)18(10-16(21)24-2)11-17(22)25-3/h4-8H,9-11H2,1-3H3