(6-acetamido-2-oxidanyl-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (6-acetamido-2-oxidanyl-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate Openeye Name: (6-acetamido-2-hydroxy-3-propanoyl-indol-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-acetamido-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: (6-acetamido-2-hydroxy-3-propanoylindol-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-acetamido-2-hydroxy-3-propionyl-indol-1-yl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-6-14(22)15-12-8-7-11(19-10(2)21)9-13(12)20(16(15)23)25-17(24)18(3,4)5/h7-9,23H,6H2,1-5H3,(H,19,21)