5-azanyl-4-[[2-azanyl-2-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]oxy-3-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-4-[[2-azanyl-2-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]oxy-3-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-4-[[2-amino-4-[2-(tert-butoxycarbonylamino)cyclohexoxy]-2-methyl-3-oxo-butanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-4-[[2-amino-2-methyl-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]oxy-1,3-dioxobutyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-4-[[2-amino-2-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]oxy-3-oxobutanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-4-[[2-amino-4-[2-(tert-butoxycarbonylamino)cyclohexoxy]-3-keto-2-methyl-butanoyl]amino]-5-keto-valeric acid Formula: C21H36N4O8 MolecularWeight: 472.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCC1OCC(=O)C(C)(C(=O)NC(CCC(=O)O)C(=O)N)N

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCCCC1OCC(=O)C(C)(C(=O)NC(CCC(=O)O)C(=O)N)N

InChI

InChI=1S/C21H36N4O8/c1-20(2,3)33-19(31)25-12-7-5-6-8-14(12)32-11-15(26)21(4,23)18(30)24-13(17(22)29)9-10-16(27)28/h12-14H,5-11,23H2,1-4H3,(H2,22,29)(H,24,30)(H,25,31)(H,27,28)