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

Systemtic Name: O4-ethyl O2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-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-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[(3-methoxyphenyl)methyl-methylamino]-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-keto-2-[m-anisyl(methyl)amino]ethyl] ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C21H26N2O6/c1-6-28-20(25)18-13(2)19(22-14(18)3)21(26)29-12-17(24)23(4)11-15-8-7-9-16(10-15)27-5/h7-10,22H,6,11-12H2,1-5H3