(3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)-2-butanone IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-phenylphenyl)butan-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[C@H](CC3=CN=CN3)N

InChI

InChI=1S/C19H19N3O/c20-18(11-17-12-21-13-22-17)19(23)10-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,12-13,18H,10-11,20H2,(H,21,22)/t18-/m0/s1