2,3-bis[(2-methylpropan-2-yl)oxy]indolizine-6,7,8-tricarboxylic acid

Systemtic Name: 2,3-bis[(2-methylpropan-2-yl)oxy]indolizine-6,7,8-tricarboxylic acid Openeye Name: 2,3-ditert-butoxyindolizine-6,7,8-tricarboxylic acid CAS Name: 2,3-bis[(2-methylpropan-2-yl)oxy]indolizine-6,7,8-tricarboxylic acid IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]indolizine-6,7,8-tricarboxylic acid Traditional Name: 2,3-ditert-butoxyindolizine-6,7,8-tricarboxylic acid Formula: C19H23NO8 MolecularWeight: 393.38782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(N2C=C(C(=C(C2=C1)C(=O)O)C(=O)O)C(=O)O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=C(N2C=C(C(=C(C2=C1)C(=O)O)C(=O)O)C(=O)O)OC(C)(C)C

InChI

InChI=1S/C19H23NO8/c1-18(2,3)27-11-7-10-13(17(25)26)12(16(23)24)9(15(21)22)8-20(10)14(11)28-19(4,5)6/h7-8H,1-6H3,(H,21,22)(H,23,24)(H,25,26)