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

Systemtic Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethoxy]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NCC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)NCC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C22H29N3O5/c1-6-29-22(28)19-11-15(2)25(16(19)3)13-21(27)30-14-20(26)23-12-17-7-9-18(10-8-17)24(4)5/h7-11H,6,12-14H2,1-5H3,(H,23,26)