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

Systemtic Name: N5-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-[(1S)-1-phenylethyl]-N4-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-[(1S)-1-phenylethyl]-4-N-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N'-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-14(16-9-5-3-6-10-16)24-20(26)18-19(23-13-22-18)21(27)25-15(2)17-11-7-4-8-12-17/h3-15H,1-2H3,(H,22,23)(H,24,26)(H,25,27)/t14-,15+