(2R)-2-[(3-azanyl-4-phenyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2R)-2-[(3-azanyl-4-phenyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2R)-2-[(3-amino-4-phenyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2R)-2-[(3-amino-1-oxo-4-phenylbutyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-[(3-amino-4-phenylbutanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-2-[(3-amino-4-phenyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c17-12(6-11-4-2-1-3-5-11)7-15(21)20-14(16(22)23)8-13-9-18-10-19-13/h1-5,9-10,12,14H,6-8,17H2,(H,18,19)(H,20,21)(H,22,23)/t12?,14-/m1/s1