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(2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoic acid

(2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoic acid

Systemtic Name:(2Z)-2-[(3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-ylidene]ethanoic acid
Openeye Name:(2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-ylidene]acetic acid
CAS Name:(2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinylidene]acetic acid
IUPAC Name:(2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-ylidene]acetic acid
Traditional Name:(2Z)-2-[(3S)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-ylidene]acetic acid
Formula: C7H9NO4
MolecularWeight: 171.15066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=CC(=O)O)NC1=O)O


Isomeric SMILES

C[C@H]([C@@H]1/C(=C/C(=O)O)/NC1=O)O


InChI

InChI=1S/C7H9NO4/c1-3(9)6-4(2-5(10)11)8-7(6)12/h2-3,6,9H,1H3,(H,8,12)(H,10,11)/b4-2-/t3-,6-/m1/s1


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