3-bromanyl-N-[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]amino]-2-keto-ethyl]benzamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O4/c1-19(13-7-3-2-4-8-13)17(27)24(18(28)22-19)23-15(25)11-21-16(26)12-6-5-9-14(20)10-12/h2-10H,11H2,1H3,(H,21,26)(H,22,28)(H,23,25)/t19-/m1/s1