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[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate

Systemtic Name:[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid [1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 3-methyl-2-[(3-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(m-toluoylamino)butyric acid [2-(4-fluoro-3-nitro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H24FN3O6
MolecularWeight: 445.440863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]


InChI

InChI=1S/C22H24FN3O6/c1-12(2)19(25-21(28)15-7-5-6-13(3)10-15)22(29)32-14(4)20(27)24-16-8-9-17(23)18(11-16)26(30)31/h5-12,14,19H,1-4H3,(H,24,27)(H,25,28)


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