3-(azetidin-2-yl)-4,4-bis(oxidanyl)but-3-en-2-one

Systemtic Name: 3-(azetidin-2-yl)-4,4-bis(oxidanyl)but-3-en-2-one Openeye Name: 3-(azetidin-2-yl)-4,4-dihydroxy-but-3-en-2-one CAS Name: 3-(2-azetidinyl)-4,4-dihydroxy-3-buten-2-one IUPAC Name: 3-(azetidin-2-yl)-4,4-dihydroxybut-3-en-2-one Traditional Name: 3-(azetidin-2-yl)-4,4-dihydroxy-but-3-en-2-one Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)O)C1CCN1

Isomeric SMILES

CC(=O)C(=C(O)O)C1CCN1

InChI

InChI=1S/C7H11NO3/c1-4(9)6(7(10)11)5-2-3-8-5/h5,8,10-11H,2-3H2,1H3