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

Systemtic Name: (phenylmethyl) (2S)-2-[[5-(diethylcarbamoyl)-1H-imidazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[5-[diethylamino(oxo)methyl]-1H-imidazol-4-yl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[5-(diethylcarbamoyl)-1H-imidazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=CN1)C(=O)N[C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4/c1-4-23(5-2)18(25)16-15(20-12-21-16)17(24)22-13(3)19(26)27-11-14-9-7-6-8-10-14/h6-10,12-13H,4-5,11H2,1-3H3,(H,20,21)(H,22,24)/t13-/m0/s1