2,2-dimethylpropanoyloxymethyl 3-oxidanyl-3-(4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 3-oxidanyl-3-(4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoate CAS Name: 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoate Traditional Name: 3-hydroxy-3-(4-keto-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)valeric acid pivaloyloxymethyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OCOC(=O)C(C)(C)C)(C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1)O

Isomeric SMILES

CCC(CC(=O)OCOC(=O)C(C)(C)C)(C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1)O

InChI

InChI=1S/C26H30N2O6/c1-5-26(32,13-21(30)33-15-34-24(31)25(2,3)4)18-11-16-10-17-14-28-9-7-6-8-19(28)22(17)27-23(16)20(29)12-18/h7,9-10,12,14,32H,5-6,8,11,13,15H2,1-4H3