(2S)-2-azanyl-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one

Systemtic Name: (2S)-2-azanyl-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one Openeye Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one CAS Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-3-pentanone IUPAC Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenylpentan-3-one Traditional Name: (2S)-2-amino-1-(1H-imidazol-5-yl)-5-phenyl-pentan-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)[C@H](CC2=CN=CN2)N

InChI

InChI=1S/C14H17N3O/c15-13(8-12-9-16-10-17-12)14(18)7-6-11-4-2-1-3-5-11/h1-5,9-10,13H,6-8,15H2,(H,16,17)/t13-/m0/s1