(2S)-2-[[(2S)-1-(2,2-dimethylpropanoyloxy)pyrrolidin-2-yl]carbonylamino]butanedioate

Systemtic Name: (2S)-2-[[(2S)-1-(2,2-dimethylpropanoyloxy)pyrrolidin-2-yl]carbonylamino]butanedioate Openeye Name: (2S)-2-[[(2S)-1-(2,2-dimethylpropanoyloxy)pyrrolidine-2-carbonyl]amino]butanedioate CAS Name: (2S)-2-[[[(2S)-1-(2,2-dimethyl-1-oxopropoxy)-2-pyrrolidinyl]-oxomethyl]amino]butanedioate IUPAC Name: (2S)-2-[[(2S)-1-(2,2-dimethylpropanoyloxy)pyrrolidine-2-carbonyl]amino]butanedioate Traditional Name: (2S)-2-[[(2S)-1-pivaloyloxyprolyl]amino]succinate Formula: C14H20N2O7-2 MolecularWeight: 328.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1CCCC1C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)ON1CCC[C@H]1C(=O)N[C@@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H22N2O7/c1-14(2,3)13(22)23-16-6-4-5-9(16)11(19)15-8(12(20)21)7-10(17)18/h8-9H,4-7H2,1-3H3,(H,15,19)(H,17,18)(H,20,21)/p-2/t8-,9-/m0/s1