(2R)-2-(3-acetamidopropanoylamino)butanedioate

Systemtic Name: (2R)-2-(3-acetamidopropanoylamino)butanedioate Openeye Name: (2R)-2-(3-acetamidopropanoylamino)butanedioate CAS Name: (2R)-2-[(3-acetamido-1-oxopropyl)amino]butanedioate IUPAC Name: (2R)-2-(3-acetamidopropanoylamino)butanedioate Traditional Name: (2R)-2-(3-acetamidopropanoylamino)succinate Formula: C9H12N2O6-2 MolecularWeight: 244.20138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O6/c1-5(12)10-3-2-7(13)11-6(9(16)17)4-8(14)15/h6H,2-4H2,1H3,(H,10,12)(H,11,13)(H,14,15)(H,16,17)/p-2/t6-/m1/s1