2-azanyl-3-[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]imidazol-4-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]imidazol-4-yl]propanoic acid Openeye Name: 2-amino-3-[1-[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]imidazol-4-yl]propanoic acid CAS Name: 2-amino-3-[1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-4-imidazolyl]propanoic acid IUPAC Name: 2-amino-3-[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]imidazol-4-yl]propanoic acid Traditional Name: 2-amino-3-[1-[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]imidazol-4-yl]propionic acid Formula: C17H28N4O5 MolecularWeight: 368.42802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C=C(N=C1)CC(C(=O)O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)N1C=C(N=C1)CC(C(=O)O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H28N4O5/c1-6-10(2)13(20-16(25)26-17(3,4)5)14(22)21-8-11(19-9-21)7-12(18)15(23)24/h8-10,12-13H,6-7,18H2,1-5H3,(H,20,25)(H,23,24)