N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-(2-ketopyrrolidino)benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4/c1-2-22(16-7-4-3-5-8-16)20(29)26(21(30)23-22)24-19(28)15-10-12-17(13-11-15)25-14-6-9-18(25)27/h3-5,7-8,10-13H,2,6,9,14H2,1H3,(H,23,30)(H,24,28)/t22-/m1/s1