N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27N3O4/c1-4-30-19-11-6-5-10-18(19)26-14-17(12-21(26)28)23(29)24-13-20(27)25-22-15(2)8-7-9-16(22)3/h5-11,17H,4,12-14H2,1-3H3,(H,24,29)(H,25,27)