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[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(4-ethoxybenzoyl)amino]acetic acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C20H20FNO5
MolecularWeight: 373.374903
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=CC=C(C=C2)F


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C20H20FNO5/c1-3-26-17-10-6-15(7-11-17)20(25)22-12-18(23)27-13(2)19(24)14-4-8-16(21)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,22,25)/t13-/m1/s1


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