(phenylmethyl) 2-[[5-(diethylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(diethylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetate CAS Name: 2-[[[5-[diethylamino(oxo)methyl]-1H-imidazol-4-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetate Traditional Name: 2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=CN1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=CN1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4/c1-3-22(4-2)18(25)16-15(20-12-21-16)17(24)19-10-14(23)26-11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,24)(H,20,21)