(2R)-2-[[2-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]butanedioate

Systemtic Name: (2R)-2-[[2-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]butanedioate Openeye Name: (2R)-2-[[2-(2,2-dimethylpropanoylamino)benzoyl]amino]butanedioate CAS Name: (2R)-2-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]butanedioate IUPAC Name: (2R)-2-[[2-(2,2-dimethylpropanoylamino)benzoyl]amino]butanedioate Traditional Name: (2R)-2-[[2-(pivaloylamino)benzoyl]amino]succinate Formula: C16H18N2O6-2 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H20N2O6/c1-16(2,3)15(24)18-10-7-5-4-6-9(10)13(21)17-11(14(22)23)8-12(19)20/h4-7,11H,8H2,1-3H3,(H,17,21)(H,18,24)(H,19,20)(H,22,23)/p-2/t11-/m1/s1