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(1S)-1-(1-ethanoylpyrrolidin-2-yl)-1,3-bis(oxidanyl)propan-2-one

(1S)-1-(1-ethanoylpyrrolidin-2-yl)-1,3-bis(oxidanyl)propan-2-one

Systemtic Name:(1S)-1-(1-ethanoylpyrrolidin-2-yl)-1,3-bis(oxidanyl)propan-2-one
Openeye Name:(1S)-1-(1-acetylpyrrolidin-2-yl)-1,3-dihydroxy-propan-2-one
CAS Name:(1S)-1-(1-acetyl-2-pyrrolidinyl)-1,3-dihydroxy-2-propanone
IUPAC Name:(1S)-1-(1-acetylpyrrolidin-2-yl)-1,3-dihydroxypropan-2-one
Traditional Name:(1S)-1-(1-acetylpyrrolidin-2-yl)-1,3-dihydroxy-acetone
Formula: C9H15NO4
MolecularWeight: 201.2197
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(C(=O)CO)O


Isomeric SMILES

CC(=O)N1CCCC1[C@@H](C(=O)CO)O


InChI

InChI=1S/C9H15NO4/c1-6(12)10-4-2-3-7(10)9(14)8(13)5-11/h7,9,11,14H,2-5H2,1H3/t7?,9-/m0/s1


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