N4-[(1S)-1-phenylethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-[(1S)-1-phenylethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N4-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-[(1S)-1-phenylethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14(16-10-6-3-7-11-16)24-20(26)18-17(22-13-23-18)19(25)21-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,21,25)(H,22,23)(H,24,26)/t14-/m0/s1