[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C24H22FNO4/c1-17(30-22(27)16-29-21-15-9-8-14-20(21)25)24(28)26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,17,23H,16H2,1H3,(H,26,28)/t17-/m1/s1