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

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

Systemtic Name:[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-methylpyrazine-2-carboxylate
Openeye Name:[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 5-methylpyrazine-2-carboxylate
CAS Name:5-methyl-2-pyrazinecarboxylic 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] 5-methylpyrazine-2-carboxylate
Traditional Name:5-methylpyrazinic acid [(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C14H13ClN4O3
MolecularWeight: 320.73102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H13ClN4O3/c1-8-5-17-11(7-16-8)14(21)22-9(2)13(20)19-12-4-3-10(15)6-18-12/h3-7,9H,1-2H3,(H,18,19,20)/t9-/m1/s1


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