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

Systemtic Name: tert-butyl 3-(3-fluoranyl-9-oxidanylidene-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate Openeye Name: tert-butyl 3-(2-benzyloxy-3-fluoro-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxy-pentanoate CAS Name: 3-(3-fluoro-9-oxo-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxypentanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(3-fluoro-9-oxo-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxypentanoate Traditional Name: 3-(2-benzoxy-3-fluoro-9-keto-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxy-valeric acid tert-butyl ester Formula: C31H31FN2O5 MolecularWeight: 530.586643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC(C)(C)C)(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)OCC5=CC=CC=C5)F)O

Isomeric SMILES

CCC(CC(=O)OC(C)(C)C)(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)OCC5=CC=CC=C5)F)O

InChI

InChI=1S/C31H31FN2O5/c1-5-31(37,16-28(36)39-30(2,3)4)22-13-25-29-21(17-34(25)27(35)14-22)11-20-12-26(23(32)15-24(20)33-29)38-18-19-9-7-6-8-10-19/h6-15,37H,5,16-18H2,1-4H3