O4-ethyl O2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C)C

InChI

InChI=1S/C22H28N2O5/c1-7-28-21(26)18-14(5)20(23-15(18)6)22(27)29-11-17(25)24-19-13(4)9-8-10-16(19)12(2)3/h8-10,12,23H,7,11H2,1-6H3,(H,24,25)