ethyl 1-[2-[(2S)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2S)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(1S)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(2S)-1-(4-acetamidophenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2S)-1-(4-acetamidophenyl)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[(1S)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)O[C@@H](C)C(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H26N2O6/c1-6-29-22(28)19-11-13(2)24(14(19)3)12-20(26)30-15(4)21(27)17-7-9-18(10-8-17)23-16(5)25/h7-11,15H,6,12H2,1-5H3,(H,23,25)/t15-/m0/s1