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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-methoxy-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-tert-butyl-4-methoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-tert-butyl-4-methoxybenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-tert-butyl-4-methoxybenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-butyl-4-methoxy-benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C24H27N3O5/c1-15(28)25-17-8-10-18(11-9-17)26-21(29)14-20(23(26)31)27(24(2,3)4)22(30)16-6-12-19(32-5)13-7-16/h6-13,20H,14H2,1-5H3,(H,25,28)