[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-fluorophenyl)propanoate

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-fluorophenyl)propanoate Openeye Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(4-fluorophenyl)propanoate CAS Name: 3-(4-fluorophenyl)propanoic acid [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3-(4-fluorophenyl)propanoate Traditional Name: 3-(4-fluorophenyl)propionic acid [(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H22FNO4 MolecularWeight: 407.434183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO4/c1-29-21-9-5-8-20(16-21)26-24(28)23(18-6-3-2-4-7-18)30-22(27)15-12-17-10-13-19(25)14-11-17/h2-11,13-14,16,23H,12,15H2,1H3,(H,26,28)/t23-/m0/s1