2-(2-azanyl-3-methyl-pentanoyl)oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(2-azanyl-3-methyl-pentanoyl)oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-tert-butoxy-4-oxo-butanoic acid CAS Name: 2-(2-amino-3-methyl-1-oxopentoxy)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid IUPAC Name: 2-(2-amino-3-methylpentanoyl)oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid Traditional Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-tert-butoxy-4-keto-butyric acid Formula: C14H25NO6 MolecularWeight: 303.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO6/c1-6-8(2)11(15)13(19)20-9(12(17)18)7-10(16)21-14(3,4)5/h8-9,11H,6-7,15H2,1-5H3,(H,17,18)