3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]butanoic acid

Systemtic Name: 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]butanoic acid Openeye Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]butanoic acid CAS Name: 3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]butanoic acid IUPAC Name: 3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(2-ketopyrrolidino)acetyl]amino]butyric acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)CN1CCCC1=O

Isomeric SMILES

CC(CC(=O)O)NC(=O)CN1CCCC1=O

InChI

InChI=1S/C10H16N2O4/c1-7(5-10(15)16)11-8(13)6-12-4-2-3-9(12)14/h7H,2-6H2,1H3,(H,11,13)(H,15,16)