(phenylmethyl) 3-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)propanoate Openeye Name: benzyl 3-(5-amino-4-carbamoyl-imidazol-1-yl)propanoate CAS Name: 3-(5-amino-4-carbamoyl-1-imidazolyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5-amino-4-carbamoylimidazol-1-yl)propanoate Traditional Name: 3-(5-amino-4-carbamoyl-imidazol-1-yl)propionic acid benzyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCN2C=NC(=C2N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCN2C=NC(=C2N)C(=O)N

InChI

InChI=1S/C14H16N4O3/c15-13-12(14(16)20)17-9-18(13)7-6-11(19)21-8-10-4-2-1-3-5-10/h1-5,9H,6-8,15H2,(H2,16,20)