azetidin-2-yl (E)-3-methyl-4-oxidanyl-but-2-enoate

Systemtic Name: azetidin-2-yl (E)-3-methyl-4-oxidanyl-but-2-enoate Openeye Name: azetidin-2-yl (E)-4-hydroxy-3-methyl-but-2-enoate CAS Name: (E)-4-hydroxy-3-methyl-2-butenoic acid 2-azetidinyl ester IUPAC Name: azetidin-2-yl (E)-4-hydroxy-3-methylbut-2-enoate Traditional Name: (E)-4-hydroxy-3-methyl-but-2-enoic acid azetidin-2-yl ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CCN1)CO

Isomeric SMILES

C/C(=C\C(=O)OC1CCN1)/CO

InChI

InChI=1S/C8H13NO3/c1-6(5-10)4-8(11)12-7-2-3-9-7/h4,7,9-10H,2-3,5H2,1H3/b6-4+