N-tert-butyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-tert-butyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-tert-butyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: N-tert-butyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-tert-butyl-4-methoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-23(2,3)25(21(27)15-6-10-17(29-4)11-7-15)19-14-20(26)24(22(19)28)16-8-12-18(30-5)13-9-16/h6-13,19H,14H2,1-5H3