4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]-1,2-diazetidin-3-one

Systemtic Name: 4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]-1,2-diazetidin-3-one Openeye Name: 1-[(E)-cinnamyl]-4-(1-hydroxyethyl)diazetidin-3-one CAS Name: 4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]-3-diazetidinone IUPAC Name: 4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]diazetidin-3-one Traditional Name: 1-[(E)-cinnamyl]-4-(1-hydroxyethyl)diazetidin-3-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NN1CC=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(=O)NN1C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-10(16)12-13(17)14-15(12)9-5-8-11-6-3-2-4-7-11/h2-8,10,12,16H,9H2,1H3,(H,14,17)/b8-5+