3-azido-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: 3-azido-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: 3-azido-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: 3-azido-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: 3-azido-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: 3-azido-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C(C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C12H12N4O/c1-8(7-9-5-3-2-4-6-9)10-11(15-16-13)12(17)14-10/h2-7,10-11H,1H3,(H,14,17)/b8-7+