2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-phenylmethoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-phenylmethoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-benzyloxycarbonyl-amino]acetic acid CAS Name: 2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-phenylmethoxycarbonylamino]acetic acid IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-phenylmethoxycarbonylamino]acetic acid Traditional Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]-carbobenzoxy-amino]acetic acid Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c17-13(6-12-7-18-10-19-12)15(23)20(8-14(21)22)16(24)25-9-11-4-2-1-3-5-11/h1-5,7,10,13H,6,8-9,17H2,(H,18,19)(H,21,22)