(2R)-4-azanyl-2-(3,3-dimethylbutanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-(3,3-dimethylbutanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-(3,3-dimethylbutanoylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(3,3-dimethyl-1-oxobutyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-(3,3-dimethylbutanoylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-(3,3-dimethylbutanoylamino)-4-keto-butyric acid Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-10(2,3)5-8(14)12-6(9(15)16)4-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,14)(H,15,16)/t6-/m1/s1