(2S)-3-(2-cyclohexyl-1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-(2-cyclohexyl-1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-3-(2-cyclohexyl-1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-3-(2-cyclohexyl-1H-imidazol-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-(2-cyclohexyl-1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(2-cyclohexyl-1H-imidazol-5-yl)propionic acid Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN=C(N1)C2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CN=C(N1)C2CCCCC2)C(=O)O

InChI

InChI=1S/C17H27N3O4/c1-17(2,3)24-16(23)20-13(15(21)22)9-12-10-18-14(19-12)11-7-5-4-6-8-11/h10-11,13H,4-9H2,1-3H3,(H,18,19)(H,20,23)(H,21,22)/t13-/m0/s1