(2S)-3-(1H-imidazol-5-yl)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylcarbamoylamino)propanoate Openeye Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-(phenylcarbamoylamino)propionate Formula: C13H13N4O3- MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c18-12(19)11(6-10-7-14-8-15-10)17-13(20)16-9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H,14,15)(H,18,19)(H2,16,17,20)/p-1/t11-/m0/s1