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[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate

[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate
Openeye Name:[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate
CAS Name:2-(4-anilinophenoxy)acetic acid [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-anilinophenoxy)acetate
Traditional Name:2-(4-anilinophenoxy)acetic acid [(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C24H23FN2O4
MolecularWeight: 422.448823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)OC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3


InChI

InChI=1S/C24H23FN2O4/c1-17(24(29)26-15-18-7-9-19(25)10-8-18)31-23(28)16-30-22-13-11-21(12-14-22)27-20-5-3-2-4-6-20/h2-14,17,27H,15-16H2,1H3,(H,26,29)/t17-/m1/s1


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