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[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name:[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(5-phenylfuran-2-yl)propanoate
Openeye Name:[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 3-(5-phenyl-2-furyl)propanoate
CAS Name:3-(5-phenyl-2-furanyl)propanoic acid [(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 3-(5-phenylfuran-2-yl)propanoate
Traditional Name:3-(5-phenyl-2-furyl)propionic acid [(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H19ClN2O4
MolecularWeight: 398.83956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC(=O)CCC2=CC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C21H19ClN2O4/c1-14(21(26)24-17-8-5-13-23-20(17)22)27-19(25)12-10-16-9-11-18(28-16)15-6-3-2-4-7-15/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)/t14-/m1/s1


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