2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoate CAS Name: 2-[(2-ammonio-4-methyl-1-oxopentyl)amino]-5-hydroxy-5-oxopentanoate IUPAC Name: 2-[(2-azaniumyl-4-methylpentanoyl)amino]-5-hydroxy-5-oxopentanoate Traditional Name: 2-[(2-ammonio-4-methyl-pentanoyl)amino]-5-hydroxy-5-keto-valerate Formula: C11H20N2O5 MolecularWeight: 260.2869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H20N2O5/c1-6(2)5-7(12)10(16)13-8(11(17)18)3-4-9(14)15/h6-8H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)(H,17,18)