3,4-bis(azanyl)-4-cyclohexyl-3-ethanoyl-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3,4-bis(azanyl)-4-cyclohexyl-3-ethanoyl-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid Openeye Name: 3-acetyl-3,4-diamino-5-tert-butoxy-4-cyclohexyl-2,2-dimethyl-5-oxo-pentanoic acid CAS Name: 3-acetyl-3,4-diamino-4-cyclohexyl-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid IUPAC Name: 3-acetyl-3,4-diamino-4-cyclohexyl-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid Traditional Name: 3-acetyl-3,4-diamino-5-tert-butoxy-4-cyclohexyl-5-keto-2,2-dimethyl-valeric acid Formula: C19H34N2O5 MolecularWeight: 370.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C)C(=O)O)(C(C1CCCCC1)(C(=O)OC(C)(C)C)N)N

Isomeric SMILES

CC(=O)C(C(C)(C)C(=O)O)(C(C1CCCCC1)(C(=O)OC(C)(C)C)N)N

InChI

InChI=1S/C19H34N2O5/c1-12(22)19(21,17(5,6)14(23)24)18(20,13-10-8-7-9-11-13)15(25)26-16(2,3)4/h13H,7-11,20-21H2,1-6H3,(H,23,24)