(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-fluoranyl-5-nitro-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-fluoranyl-5-nitro-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-fluoro-5-nitro-phenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-fluoro-5-nitrophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-fluoro-5-nitrophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-fluoro-5-nitro-phenyl)-2-pyrrolidone Formula: C22H23FN2O5 MolecularWeight: 414.426823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)F)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC(=C3)F)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C22H23FN2O5/c1-29-20-7-6-14(8-21(20)30-19-4-2-3-5-19)15-9-22(26)24(13-15)17-10-16(23)11-18(12-17)25(27)28/h6-8,10-12,15,19H,2-5,9,13H2,1H3/t15-/m0/s1