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[(1S)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methanoylphenoxy)ethanoate

[(1S)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name:[(1S)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methanoylphenoxy)ethanoate
Openeye Name:[(1S)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 2-(2-formylphenoxy)acetate
CAS Name:2-(2-formylphenoxy)acetic acid [(1S)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1S)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 2-(2-formylphenoxy)acetate
Traditional Name:2-(2-formylphenoxy)acetic acid [(1S)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C23H18FNO5
MolecularWeight: 407.391123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)COC3=CC=CC=C3C=O


Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)COC3=CC=CC=C3C=O


InChI

InChI=1S/C23H18FNO5/c24-18-10-12-19(13-11-18)25-23(28)22(16-6-2-1-3-7-16)30-21(27)15-29-20-9-5-4-8-17(20)14-26/h1-14,22H,15H2,(H,25,28)/t22-/m0/s1


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