ethyl 2-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[1-(2-ethoxy-2-oxidanylidene-ethyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[1-(2-ethoxy-2-oxo-ethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[3-[1-(2-ethoxy-2-oxoethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[1-(2-ethoxy-2-oxoethyl)-5-hydroxy-3-oxo-2H-pyrrol-4-yl]-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[4-[1-(2-ethoxy-2-keto-ethyl)-2-hydroxy-4-keto-2-pyrrolin-3-yl]-2-keto-3-pyrrolin-1-yl]acetic acid ethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(=CC1=O)C2=C(N(CC2=O)CC(=O)OCC)O

Isomeric SMILES

CCOC(=O)CN1CC(=CC1=O)C2=C(N(CC2=O)CC(=O)OCC)O

InChI

InChI=1S/C16H20N2O7/c1-3-24-13(21)8-17-6-10(5-12(17)20)15-11(19)7-18(16(15)23)9-14(22)25-4-2/h5,23H,3-4,6-9H2,1-2H3