N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-phenyl-1H-imidazole-5-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-phenyl-1H-imidazole-5-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-phenyl-1H-imidazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c20-17(24)15(11-13-7-3-1-4-8-13)23-19(25)16-12-21-18(22-16)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H2,20,24)(H,21,22)(H,23,25)/t15-/m0/s1