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[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name:[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
Openeye Name:[2-(3-fluoroanilino)-2-oxo-ethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(3-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoroanilino)-2-oxoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate
Traditional Name:(2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(3-fluoroanilino)-2-keto-ethyl] ester
Formula: C21H22ClFN2O4
MolecularWeight: 420.861783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C21H22ClFN2O4/c1-13(2)10-18(25-20(27)14-6-8-15(22)9-7-14)21(28)29-12-19(26)24-17-5-3-4-16(23)11-17/h3-9,11,13,18H,10,12H2,1-2H3,(H,24,26)(H,25,27)/t18-/m1/s1


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