ethyl 1-[2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-7-30-23(29)20-12-16(2)26(17(20)3)14-22(28)31-15-21(27)25(6)13-18-8-10-19(11-9-18)24(4)5/h8-12H,7,13-15H2,1-6H3