2-[(4S)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(4S)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(4S)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-hydroxy-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[(4S)-4-hydroxy-2-keto-pyrrolidino]acetamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)N)O

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)N)O

InChI

InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m0/s1