2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]ethanoic acid Openeye Name: 2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]acetic acid IUPAC Name: 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetic acid Traditional Name: 2-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]acetic acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-3(9)6-4(2-5(10)11)8-7(6)12/h3-4,6,9H,2H2,1H3,(H,8,12)(H,10,11)