2,3-bis[(2-azanyl-3-methyl-pentanoyl)oxy]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2,3-bis[(2-azanyl-3-methyl-pentanoyl)oxy]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid Openeye Name: 2,3-bis[(2-amino-3-methyl-pentanoyl)oxy]-5-tert-butoxy-5-oxo-pentanoic acid CAS Name: 2,3-bis(2-amino-3-methyl-1-oxopentoxy)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid IUPAC Name: 2,3-bis[(2-amino-3-methylpentanoyl)oxy]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid Traditional Name: 2,3-bis[(2-amino-3-methyl-pentanoyl)oxy]-5-tert-butoxy-5-keto-valeric acid Formula: C21H38N2O8 MolecularWeight: 446.53502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N2O8/c1-8-11(3)15(22)19(27)29-13(10-14(24)31-21(5,6)7)17(18(25)26)30-20(28)16(23)12(4)9-2/h11-13,15-17H,8-10,22-23H2,1-7H3,(H,25,26)