(3S)-4-azanyl-4-oxidanylidene-3-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoic acid

Systemtic Name: (3S)-4-azanyl-4-oxidanylidene-3-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]butanoic acid Openeye Name: (3S)-4-amino-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid CAS Name: (3S)-4-amino-4-oxo-3-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]butanoic acid IUPAC Name: (3S)-4-amino-4-oxo-3-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid Traditional Name: (3S)-4-amino-4-keto-3-[[(2S)-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)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O5/c10-8(16)5(3-7(14)15)12-9(17)4-1-2-6(13)11-4/h4-5H,1-3H2,(H2,10,16)(H,11,13)(H,12,17)(H,14,15)/t4-,5-/m0/s1