1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-2-oxidanyl-pentan-1-one

Systemtic Name: 1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-2-oxidanyl-pentan-1-one Openeye Name: 1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-1-yl]-2-hydroxy-3,3-dimethyl-pentan-1-one CAS Name: 1-[2-[5,5-bis(4-fluorophenyl)-1-oxopentyl]-1-pyrrolidinyl]-2-hydroxy-3,3-dimethyl-1-pentanone IUPAC Name: 1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidin-1-yl]-2-hydroxy-3,3-dimethylpentan-1-one Traditional Name: 1-[2-[5,5-bis(4-fluorophenyl)pentanoyl]pyrrolidino]-2-hydroxy-3,3-dimethyl-pentan-1-one Formula: C28H35F2NO3 MolecularWeight: 471.579206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(C(=O)N1CCCC1C(=O)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCC(C)(C)C(C(=O)N1CCCC1C(=O)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C28H35F2NO3/c1-4-28(2,3)26(33)27(34)31-18-6-8-24(31)25(32)9-5-7-23(19-10-14-21(29)15-11-19)20-12-16-22(30)17-13-20/h10-17,23-24,26,33H,4-9,18H2,1-3H3