(2R)-5-azanyl-2-(3,3-dimethylbutanoylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-(3,3-dimethylbutanoylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(3,3-dimethylbutanoylamino)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(3,3-dimethyl-1-oxobutyl)amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(3,3-dimethylbutanoylamino)-5-oxopentanoate Traditional Name: (2R)-5-amino-2-(3,3-dimethylbutanoylamino)-5-keto-valerate Formula: C11H19N2O4- MolecularWeight: 243.27956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O4/c1-11(2,3)6-9(15)13-7(10(16)17)4-5-8(12)14/h7H,4-6H2,1-3H3,(H2,12,14)(H,13,15)(H,16,17)/p-1/t7-/m1/s1