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[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(trifluoromethyl)benzoate

[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(trifluoromethyl)benzoate

Systemtic Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(trifluoromethyl)benzoate
Openeye Name:[2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl] 3-(trifluoromethyl)benzoate
CAS Name:3-(trifluoromethyl)benzoic acid [2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 3-(trifluoromethyl)benzoate
Traditional Name:3-(trifluoromethyl)benzoic acid [2-[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C17H20F3NO5
MolecularWeight: 375.33961
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C1=CC(=CC=C1)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C17H20F3NO5/c1-10(2)7-13(16(24)25-3)21-14(22)9-26-15(23)11-5-4-6-12(8-11)17(18,19)20/h4-6,8,10,13H,7,9H2,1-3H3,(H,21,22)/t13-/m1/s1


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