2-(2-azanyl-3-methyl-pentanoyl)oxy-4-ethoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(2-azanyl-3-methyl-pentanoyl)oxy-4-ethoxy-4-oxidanylidene-butanoic acid Openeye Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-ethoxy-4-oxo-butanoic acid CAS Name: 2-(2-amino-3-methyl-1-oxopentoxy)-4-ethoxy-4-oxobutanoic acid IUPAC Name: 2-(2-amino-3-methylpentanoyl)oxy-4-ethoxy-4-oxobutanoic acid Traditional Name: 2-(2-amino-3-methyl-pentanoyl)oxy-4-ethoxy-4-keto-butyric acid Formula: C12H21NO6 MolecularWeight: 275.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO6/c1-4-7(3)10(13)12(17)19-8(11(15)16)6-9(14)18-5-2/h7-8,10H,4-6,13H2,1-3H3,(H,15,16)