(3-phenylpropanoylamino) 3-(1H-imidazol-2-yl)propanoate

Systemtic Name: (3-phenylpropanoylamino) 3-(1H-imidazol-2-yl)propanoate Openeye Name: (3-phenylpropanoylamino) 3-(1H-imidazol-2-yl)propanoate CAS Name: 3-(1H-imidazol-2-yl)propanoic acid [(1-oxo-3-phenylpropyl)amino] ester IUPAC Name: (3-phenylpropanoylamino) 3-(1H-imidazol-2-yl)propanoate Traditional Name: 3-(1H-imidazol-2-yl)propionic acid (hydrocinnamoylamino) ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NOC(=O)CCC2=NC=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NOC(=O)CCC2=NC=CN2

InChI

InChI=1S/C15H17N3O3/c19-14(8-6-12-4-2-1-3-5-12)18-21-15(20)9-7-13-16-10-11-17-13/h1-5,10-11H,6-9H2,(H,16,17)(H,18,19)