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

Systemtic Name: 4-chloranyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-(2-ketopyrrolidino)benzamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O4/c1-23(12-11-15-6-3-2-4-7-15)21(31)28(22(32)25-23)26-20(30)16-9-10-17(24)18(14-16)27-13-5-8-19(27)29/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,25,32)(H,26,30)/t23-/m1/s1