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(E)-1-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-ethoxy-but-3-ene-1,2-dione

(E)-1-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-ethoxy-but-3-ene-1,2-dione

Systemtic Name:(E)-1-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-ethoxy-but-3-ene-1,2-dione
Openeye Name:(E)-1-[(4S)-4-tert-butyl-2-oxo-oxazolidin-3-yl]-4-ethoxy-but-3-ene-1,2-dione
CAS Name:(E)-1-[(4S)-4-tert-butyl-2-oxo-3-oxazolidinyl]-4-ethoxy-3-butene-1,2-dione
IUPAC Name:(E)-1-[(4S)-4-tert-butyl-2-oxo-1,3-oxazolidin-3-yl]-4-ethoxybut-3-ene-1,2-dione
Traditional Name:(E)-1-[(4S)-4-tert-butyl-2-keto-oxazolidin-3-yl]-4-ethoxy-but-3-ene-1,2-dione
Formula: C13H19NO5
MolecularWeight: 269.29366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)C(=O)N1C(COC1=O)C(C)(C)C


Isomeric SMILES

CCO/C=C/C(=O)C(=O)N1[C@H](COC1=O)C(C)(C)C


InChI

InChI=1S/C13H19NO5/c1-5-18-7-6-9(15)11(16)14-10(13(2,3)4)8-19-12(14)17/h6-7,10H,5,8H2,1-4H3/b7-6+/t10-/m1/s1


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