[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2S)-2-(pivaloylamino)propionic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)O[C@@H](C)C(=O)NC(=O)NC)NC(=O)C(C)(C)C

InChI

InChI=1S/C13H23N3O5/c1-7(15-11(19)13(3,4)5)10(18)21-8(2)9(17)16-12(20)14-6/h7-8H,1-6H3,(H,15,19)(H2,14,16,17,20)/t7-,8-/m0/s1