4-oxidanylazetidin-2-one; 1-(2-oxidanylpentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 4-oxidanylazetidin-2-one; 1-(2-oxidanylpentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 4-hydroxyazetidin-2-one; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 4-hydroxy-2-azetidinone; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-hydroxyazetidin-2-one; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 4-hydroxyazetidin-2-one; 1-(2-hydroxypentyl)-4-[(E)-prop-1-enyl]proline Formula: C16H28N2O5 MolecularWeight: 328.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(CC1C(=O)O)C=CC)O.C1C(NC1=O)O

Isomeric SMILES

CCCC(CN1CC(CC1C(=O)O)/C=C/C)O.C1C(NC1=O)O

InChI

InChI=1S/C13H23NO3.C3H5NO2/c1-3-5-10-7-12(13(16)17)14(8-10)9-11(15)6-4-2;5-2-1-3(6)4-2/h3,5,10-12,15H,4,6-9H2,1-2H3,(H,16,17);2,5H,1H2,(H,4,6)/b5-3+;