methyl 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-azido-2-oxo-4-[(E)-styryl]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-azido-2-keto-4-[(E)-styryl]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-27-20(26)18(15-10-6-3-7-11-15)24-16(17(19(24)25)22-23-21)13-12-14-8-4-2-5-9-14/h2-13,16-18H,1H3/b13-12+