N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-phenyl-1H-imidazole-5-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-phenyl-1H-imidazole-5-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CN=C(N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CN=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2/c1-10(2)8-12(14(17)21)20-16(22)13-9-18-15(19-13)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H2,17,21)(H,18,19)(H,20,22)/t12-/m0/s1