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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclopropyl-4-methoxybenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O5/c1-14(27)24-16-5-7-18(8-6-16)26-21(28)13-20(23(26)30)25(17-9-10-17)22(29)15-3-11-19(31-2)12-4-15/h3-8,11-12,17,20H,9-10,13H2,1-2H3,(H,24,27)