2-[(3S)-4,4-dimethyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(3S)-4,4-dimethyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(3S)-3-hydroxy-4,4-dimethyl-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[(3S)-3-hydroxy-4,4-dimethyl-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(3S)-3-hydroxy-4,4-dimethyl-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[(3S)-3-hydroxy-2-keto-4,4-dimethyl-pyrrolidino]acetamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1O)CC(=O)N)C

Isomeric SMILES

CC1(CN(C(=O)[C@H]1O)CC(=O)N)C

InChI

InChI=1S/C8H14N2O3/c1-8(2)4-10(3-5(9)11)7(13)6(8)12/h6,12H,3-4H2,1-2H3,(H2,9,11)/t6-/m1/s1