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[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name:[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate
Openeye Name:[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C22H24FNO5
MolecularWeight: 401.428063
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)C1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C22H24FNO5/c1-14(2)20(24-19(25)13-28-18-7-5-4-6-8-18)22(27)29-15(3)21(26)16-9-11-17(23)12-10-16/h4-12,14-15,20H,13H2,1-3H3,(H,24,25)/t15-,20+/m1/s1


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