tert-butyl 3-[8-(acetyloxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate

Systemtic Name: tert-butyl 3-[8-(acetyloxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate Openeye Name: tert-butyl 3-[8-(acetoxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxy-pentanoate CAS Name: 3-[8-(acetyloxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[8-(acetyloxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoate Traditional Name: 3-[8-(acetoxymethyl)-9-keto-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxy-valeric acid tert-butyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-6-27(33,13-23(31)35-26(3,4)5)20-12-22-24-18(11-17-9-7-8-10-21(17)28-24)14-29(22)25(32)19(20)15-34-16(2)30/h7-12,33H,6,13-15H2,1-5H3