(phenylmethyl) 2-[(1R)-1-azanyl-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-methylpropyl]-1,5-dimethyl-4-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-methylpropyl]-1,5-dimethylimidazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylic acid benzyl ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C)C(C(C)C)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1C)[C@@H](C(C)C)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-11(2)14(18)16-19-15(12(3)20(16)4)17(21)22-10-13-8-6-5-7-9-13/h5-9,11,14H,10,18H2,1-4H3/t14-/m1/s1