N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-(2-ketopyrrolidino)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-23(13-12-16-7-3-2-4-8-16)21(30)27(22(31)24-23)25-20(29)17-9-5-10-18(15-17)26-14-6-11-19(26)28/h2-5,7-10,15H,6,11-14H2,1H3,(H,24,31)(H,25,29)/t23-/m1/s1