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[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylfuran-2-carboxylate

[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylfuran-2-carboxylate

Systemtic Name:[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-methylfuran-2-carboxylate
Openeye Name:[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 3-methylfuran-2-carboxylate
CAS Name:3-methyl-2-furancarboxylic acid [(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 3-methylfuran-2-carboxylate
Traditional Name:3-methylfuran-2-carboxylic acid [(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C14H13ClN2O4
MolecularWeight: 308.71702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)OC(C)C(=O)NC2=NC=C(C=C2)Cl


Isomeric SMILES

CC1=C(OC=C1)C(=O)O[C@H](C)C(=O)NC2=NC=C(C=C2)Cl


InChI

InChI=1S/C14H13ClN2O4/c1-8-5-6-20-12(8)14(19)21-9(2)13(18)17-11-4-3-10(15)7-16-11/h3-7,9H,1-2H3,(H,16,17,18)/t9-/m1/s1


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