[3-ethanoyl-6-(furan-2-ylcarbonylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-6-(furan-2-ylcarbonylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-(furan-2-carbonylamino)-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[[2-furanyl(oxo)methyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-(furan-2-carbonylamino)-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-(2-furoylamino)-2-hydroxy-indol-1-yl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CO3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=CC=CO3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C20H20N2O6/c1-11(23)16-13-8-7-12(21-17(24)15-6-5-9-27-15)10-14(13)22(18(16)25)28-19(26)20(2,3)4/h5-10,25H,1-4H3,(H,21,24)