[5-[5-(4-acetyloxy-3-ethanoyl-1-methoxy-5-methyl-pyrrol-2-yl)thiophen-2-yl]-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate

Systemtic Name: [5-[5-(4-acetyloxy-3-ethanoyl-1-methoxy-5-methyl-pyrrol-2-yl)thiophen-2-yl]-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate Openeye Name: [5-[5-(4-acetoxy-3-acetyl-1-methoxy-5-methyl-pyrrol-2-yl)-2-thienyl]-4-acetyl-1-methoxy-2-methyl-pyrrol-3-yl] acetate CAS Name: acetic acid [4-acetyl-5-[5-(3-acetyl-4-acetyloxy-1-methoxy-5-methyl-2-pyrrolyl)-2-thiophenyl]-1-methoxy-2-methyl-3-pyrrolyl] ester IUPAC Name: [4-acetyl-5-[5-(3-acetyl-4-acetyloxy-1-methoxy-5-methylpyrrol-2-yl)thiophen-2-yl]-1-methoxy-2-methylpyrrol-3-yl] acetate Traditional Name: acetic acid [5-[5-(4-acetoxy-3-acetyl-1-methoxy-5-methyl-pyrrol-2-yl)-2-thienyl]-4-acetyl-1-methoxy-2-methyl-pyrrol-3-yl] ester Formula: C24H26N2O8S MolecularWeight: 502.53684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1OC)C2=CC=C(S2)C3=C(C(=C(N3OC)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1OC)C2=CC=C(S2)C3=C(C(=C(N3OC)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C24H26N2O8S/c1-11-23(33-15(5)29)19(13(3)27)21(25(11)31-7)17-9-10-18(35-17)22-20(14(4)28)24(34-16(6)30)12(2)26(22)32-8/h9-10H,1-8H3