4-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-1-(phenylmethyl)imidazole-2-carboxamide

Systemtic Name: 4-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-1-(phenylmethyl)imidazole-2-carboxamide Openeye Name: 4-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-1-benzyl-imidazole-2-carboxamide CAS Name: 4-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1-(phenylmethyl)-2-imidazolecarboxamide IUPAC Name: 4-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1-benzylimidazole-2-carboxamide Traditional Name: 4-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-1-benzyl-imidazole-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CN(C(=N2)C(=O)N)CC3=CC=CC=C3)C(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CN(C(=N2)C(=O)N)CC3=CC=CC=C3)C(C(=O)N)O

InChI

InChI=1S/C21H22N4O3/c22-19(27)18(26)16(11-14-7-3-1-4-8-14)17-13-25(21(24-17)20(23)28)12-15-9-5-2-6-10-15/h1-10,13,16,18,26H,11-12H2,(H2,22,27)(H2,23,28)