(3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-[(E)-styryl]azetidin-2-one Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCN=[N+]=[N-])C=CC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCN=[N+]=[N-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-20-13-12(8-7-11-5-3-2-4-6-11)18(14(13)19)10-9-16-17-15/h2-8,12-13H,9-10H2,1H3/b8-7+/t12-,13+/m0/s1