4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C19H19N3O3/c1-13(15-5-3-2-4-6-15)21-18(24)16-9-7-14(8-10-16)12-22-17(23)11-20-19(22)25/h2-10,13H,11-12H2,1H3,(H,20,25)(H,21,24)/t13-/m0/s1