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2-(azetidin-1-yl)-4-oxidanylidene-butanoic acid

2-(azetidin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name:2-(azetidin-1-yl)-4-oxidanylidene-butanoic acid
Openeye Name:2-(azetidin-1-yl)-4-oxo-butanoic acid
CAS Name:2-(1-azetidinyl)-4-oxobutanoic acid
IUPAC Name:2-(azetidin-1-yl)-4-oxobutanoic acid
Traditional Name:2-(azetidin-1-yl)-4-keto-butyric acid
Formula: C7H11NO3
MolecularWeight: 157.16714
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(CC=O)C(=O)O


Isomeric SMILES

C1CN(C1)C(CC=O)C(=O)O


InChI

InChI=1S/C7H11NO3/c9-5-2-6(7(10)11)8-3-1-4-8/h5-6H,1-4H2,(H,10,11)


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