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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2S)-2-(pivaloylamino)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C12H21N3O5 MolecularWeight: 287.31224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O5/c1-6(14-10(18)12(3,4)5)9(17)20-7(2)8(16)15-11(13)19/h6-7H,1-5H3,(H,14,18)(H3,13,15,16,19)/t6-,7+/m0/s1