(2R)-4-methyl-2-[[2-[[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]pentanoate

Systemtic Name: (2R)-4-methyl-2-[[2-[[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]pentanoate Openeye Name: (2R)-2-[[2-[[(1R)-1-carboxylato-3-methyl-butyl]amino]-2-oxo-acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-4-methyl-2-[[2-[[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]amino]-1,2-dioxoethyl]amino]pentanoate IUPAC Name: (2R)-4-methyl-2-[[2-[[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]amino]-2-oxoacetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-[[(1R)-1-carboxylato-3-methyl-butyl]amino]-2-keto-acetyl]amino]-4-methyl-valerate Formula: C14H22N2O6-2 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)C(=O)N[C@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C14H24N2O6/c1-7(2)5-9(13(19)20)15-11(17)12(18)16-10(14(21)22)6-8(3)4/h7-10H,5-6H2,1-4H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2/t9-,10-/m1/s1