N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(phenylmethyl)imidazole-2-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(phenylmethyl)imidazole-2-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-1-benzyl-imidazole-2-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(phenylmethyl)-2-imidazolecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-benzylimidazole-2-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-1-benzyl-imidazole-2-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c22-19(27)18(26)17(13-15-7-3-1-4-8-15)24-21(28)20-23-11-12-25(20)14-16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H2,22,27)(H,24,28)