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[1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

[1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name:[1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)-3-methyl-butanoate
Openeye Name:[2-[(3,5-dichloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)-3-methyl-butanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(3,5-dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
Traditional Name:(2S)-2-(2-furoylamino)-3-methyl-butyric acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H19Cl2N3O5
MolecularWeight: 428.26656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1=C(C=C(C=N1)Cl)Cl)NC(=O)C2=CC=CO2


Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C)C(=O)NC1=C(C=C(C=N1)Cl)Cl)NC(=O)C2=CC=CO2


InChI

InChI=1S/C18H19Cl2N3O5/c1-9(2)14(22-17(25)13-5-4-6-27-13)18(26)28-10(3)16(24)23-15-12(20)7-11(19)8-21-15/h4-10,14H,1-3H3,(H,22,25)(H,21,23,24)/t10?,14-/m0/s1


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