2-azanyl-3-(1H-imidazol-5-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-2-oxo-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-(3-oxo-1-phenylbutan-2-yl)propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-(3-oxo-1-phenylbutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C16H20N4O2/c1-11(21)15(7-12-5-3-2-4-6-12)20-16(22)14(17)8-13-9-18-10-19-13/h2-6,9-10,14-15H,7-8,17H2,1H3,(H,18,19)(H,20,22)