2,2-dimethylpropanoyloxymethyl 3-oxidanyl-3-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 3-oxidanyl-3-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate CAS Name: 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate Traditional Name: 3-hydroxy-3-(9-keto-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid pivaloyloxymethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OCOC(=O)C(C)(C)C)(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)O

Isomeric SMILES

CCC(CC(=O)OCOC(=O)C(C)(C)C)(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)O

InChI

InChI=1S/C26H28N2O6/c1-5-26(32,13-22(30)33-15-34-24(31)25(2,3)4)18-11-20-23-17(14-28(20)21(29)12-18)10-16-8-6-7-9-19(16)27-23/h6-12,32H,5,13-15H2,1-4H3