(2S)-4-azanyl-4-oxidanylidene-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: (2S)-4-amino-4-oxo-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: (2S)-4-amino-4-oxo-2-[[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]amino]butanoic acid IUPAC Name: (2S)-4-amino-4-oxo-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: (2S)-4-amino-4-keto-2-[[(2R)-5-ketoprolyl]amino]butyric acid Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C9H13N3O5/c10-6(13)3-5(9(16)17)12-8(15)4-1-2-7(14)11-4/h4-5H,1-3H2,(H2,10,13)(H,11,14)(H,12,15)(H,16,17)/t4-,5+/m1/s1