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

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

Systemtic Name:(phenylmethyl) 1,5-dimethyl-2-[(1R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]imidazole-4-carboxylate
Openeye Name:benzyl 2-[(1R)-1-(tert-butoxycarbonylamino)-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylate
CAS Name:1,5-dimethyl-2-[(1R)-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-4-imidazolecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1,5-dimethyl-2-[(1R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]imidazole-4-carboxylate
Traditional Name:2-[(1R)-1-(tert-butoxycarbonylamino)-2-methyl-propyl]-1,5-dimethyl-imidazole-4-carboxylic acid benzyl ester
Formula: C22H31N3O4
MolecularWeight: 401.49924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O4/c1-14(2)17(24-21(27)29-22(4,5)6)19-23-18(15(3)25(19)7)20(26)28-13-16-11-9-8-10-12-16/h8-12,14,17H,13H2,1-7H3,(H,24,27)/t17-/m1/s1


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