N-(4-acetamidophenyl)-2-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl)-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-2,5-dioxo-3-pyrrolidinyl)-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-cyclopropyl-2,5-diketo-pyrrolidin-3-yl)-ethyl-amino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C19H24N4O4/c1-3-22(16-10-18(26)23(19(16)27)15-8-9-15)11-17(25)21-14-6-4-13(5-7-14)20-12(2)24/h4-7,15-16H,3,8-11H2,1-2H3,(H,20,24)(H,21,25)