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

Systemtic Name: [6-(furan-2-ylcarbonylamino)-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-(furan-2-carbonylamino)-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[[2-furanyl(oxo)methyl]amino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-(furan-2-carbonylamino)-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-(2-furoylamino)-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-5-15(24)17-13-9-8-12(22-18(25)16-7-6-10-28-16)11-14(13)23(19(17)26)29-20(27)21(2,3)4/h6-11,26H,5H2,1-4H3,(H,22,25)