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[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidopropanoate

[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidopropanoate

Systemtic Name:[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-acetamidopropanoate
Openeye Name:[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 3-acetamidopropanoate
CAS Name:3-acetamidopropanoic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 3-acetamidopropanoate
Traditional Name:3-acetamidopropionic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C19H19FN2O4
MolecularWeight: 358.363563
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F


Isomeric SMILES

CC(=O)NCCC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F


InChI

InChI=1S/C19H19FN2O4/c1-13(23)21-12-11-17(24)26-18(14-5-3-2-4-6-14)19(25)22-16-9-7-15(20)8-10-16/h2-10,18H,11-12H2,1H3,(H,21,23)(H,22,25)/t18-/m1/s1


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