[5-[[5-(acetyloxymethyl)-4-ethanoyl-3-methyl-1H-pyrrol-2-yl]carbonyl]-3-ethanoyl-4-methyl-1H-pyrrol-2-yl]methyl ethanoate

Systemtic Name: [5-[[5-(acetyloxymethyl)-4-ethanoyl-3-methyl-1H-pyrrol-2-yl]carbonyl]-3-ethanoyl-4-methyl-1H-pyrrol-2-yl]methyl ethanoate Openeye Name: [5-[5-(acetoxymethyl)-4-acetyl-3-methyl-1H-pyrrole-2-carbonyl]-3-acetyl-4-methyl-1H-pyrrol-2-yl]methyl acetate CAS Name: acetic acid [3-acetyl-5-[[4-acetyl-5-(acetyloxymethyl)-3-methyl-1H-pyrrol-2-yl]-oxomethyl]-4-methyl-1H-pyrrol-2-yl]methyl ester IUPAC Name: [3-acetyl-5-[4-acetyl-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carbonyl]-4-methyl-1H-pyrrol-2-yl]methyl acetate Traditional Name: acetic acid [5-[5-(acetoxymethyl)-4-acetyl-3-methyl-1H-pyrrole-2-carbonyl]-3-acetyl-4-methyl-1H-pyrrol-2-yl]methyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)COC(=O)C)C(=O)C2=C(C(=C(N2)COC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)COC(=O)C)C(=O)C2=C(C(=C(N2)COC(=O)C)C(=O)C)C

InChI

InChI=1S/C21H24N2O7/c1-9-17(11(3)24)15(7-29-13(5)26)22-19(9)21(28)20-10(2)18(12(4)25)16(23-20)8-30-14(6)27/h22-23H,7-8H2,1-6H3