3-(4-acetamidophenyl)-2-[3-ethenyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-2-oxidanyl-propanamide

Systemtic Name: 3-(4-acetamidophenyl)-2-[3-ethenyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-2-oxidanyl-propanamide Openeye Name: 3-(4-acetamidophenyl)-2-hydroxy-2-(3-isobutyl-2,5-dioxo-4-vinyl-pyrrolidin-1-yl)-N-methyl-propanamide CAS Name: 3-(4-acetamidophenyl)-2-[3-ethenyl-4-(2-methylpropyl)-2,5-dioxo-1-pyrrolidinyl]-2-hydroxy-N-methylpropanamide IUPAC Name: 3-(4-acetamidophenyl)-2-[3-ethenyl-4-(2-methylpropyl)-2,5-dioxopyrrolidin-1-yl]-2-hydroxy-N-methylpropanamide Traditional Name: 3-(4-acetamidophenyl)-2-hydroxy-2-(3-isobutyl-2,5-diketo-4-vinyl-pyrrolidino)-N-methyl-propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(=O)N(C1=O)C(CC2=CC=C(C=C2)NC(=O)C)(C(=O)NC)O)C=C

Isomeric SMILES

CC(C)CC1C(C(=O)N(C1=O)C(CC2=CC=C(C=C2)NC(=O)C)(C(=O)NC)O)C=C

InChI

InChI=1S/C22H29N3O5/c1-6-17-18(11-13(2)3)20(28)25(19(17)27)22(30,21(29)23-5)12-15-7-9-16(10-8-15)24-14(4)26/h6-10,13,17-18,30H,1,11-12H2,2-5H3,(H,23,29)(H,24,26)