ethyl 1-[2-[2-(3-acetamido-4-oxidanyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(3-acetamido-4-oxidanyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(3-acetamido-4-hydroxy-phenyl)-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(3-acetamido-4-hydroxyphenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-acetamido-4-hydroxyphenyl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(3-acetamido-4-hydroxy-phenyl)-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC(=C(C=C2)O)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC(=C(C=C2)O)NC(=O)C)C

InChI

InChI=1S/C21H24N2O7/c1-5-29-21(28)16-8-12(2)23(13(16)3)10-20(27)30-11-19(26)15-6-7-18(25)17(9-15)22-14(4)24/h6-9,25H,5,10-11H2,1-4H3,(H,22,24)