ethyl 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-[2-[5-(2-fluorophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-4-keto-butyric acid ethyl ester Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4F

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O4/c1-2-29-22(28)12-11-21(27)26-13-5-8-19(26)23-25-18-14-15(9-10-20(18)30-23)16-6-3-4-7-17(16)24/h3-4,6-7,9-10,14,19H,2,5,8,11-13H2,1H3