N-[4-[4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(3-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H22N4O4/c1-21-11-16(24)22(18(21)26)10-2-3-15(23)19-13-6-8-14(9-7-13)20-17(25)12-4-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,19,23)(H,20,25)