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

Systemtic Name: O4-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester O2-ethyl ester IUPAC Name: 4-O-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester O2-ethyl ester Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O5/c1-5-26-18(25)15-9(2)14(10(3)21-15)17(24)27-11(4)16(23)22-13-7-6-12(19)8-20-13/h6-8,11,21H,5H2,1-4H3,(H,20,22,23)