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O2-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester O4-isopropyl ester
Formula: C19H22ClN3O5
MolecularWeight: 407.84808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NC2=NC=C(C=C2)Cl


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NC2=NC=C(C=C2)Cl


InChI

InChI=1S/C19H22ClN3O5/c1-9(2)27-18(25)15-10(3)16(22-11(15)4)19(26)28-12(5)17(24)23-14-7-6-13(20)8-21-14/h6-9,12,22H,1-5H3,(H,21,23,24)


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