N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-phenyl-1H-imidazole-5-carboxamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-phenyl-1H-imidazole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-2-phenyl-1H-imidazole-5-carboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-phenyl-1H-imidazole-5-carboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-phenyl-1H-imidazole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-2-phenyl-1H-imidazole-5-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c19-16(23)15(12-7-3-1-4-8-12)22-18(24)14-11-20-17(21-14)13-9-5-2-6-10-13/h1-11,15H,(H2,19,23)(H,20,21)(H,22,24)/t15-/m1/s1