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

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

Systemtic Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methyl-benzoate
Openeye Name:[2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl] 3-fluoro-4-methyl-benzoate
CAS Name:3-fluoro-4-methylbenzoic 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-fluoro-4-methylbenzoate
Traditional Name:3-fluoro-4-methyl-benzoic acid [2-[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C17H22FNO5
MolecularWeight: 339.358683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC(CC(C)C)C(=O)OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N[C@H](CC(C)C)C(=O)OC)F


InChI

InChI=1S/C17H22FNO5/c1-10(2)7-14(17(22)23-4)19-15(20)9-24-16(21)12-6-5-11(3)13(18)8-12/h5-6,8,10,14H,7,9H2,1-4H3,(H,19,20)/t14-/m1/s1


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