1-methyl-N4,N5-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide

Systemtic Name: 1-methyl-N4,N5-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide Openeye Name: 1-methyl-N4,N5-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide CAS Name: 1-methyl-N4,N5-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide IUPAC Name: 1-methyl-4-N,5-N-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide Traditional Name: 1-methyl-N,N'-bis[(1S)-1-phenylethyl]imidazole-4,5-dicarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-15(17-10-6-4-7-11-17)24-21(27)19-20(26(3)14-23-19)22(28)25-16(2)18-12-8-5-9-13-18/h4-16H,1-3H3,(H,24,27)(H,25,28)/t15-,16-/m0/s1