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

Systemtic Name: methyl 2-[(3S,4R)-3-azido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(3S,4R)-3-azido-2-oxo-4-[(E)-styryl]azetidin-1-yl]acetate CAS Name: 2-[(3S,4R)-3-azido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-azido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-azido-2-keto-4-[(E)-styryl]azetidin-1-yl]acetic acid methyl ester Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(C1=O)N=[N+]=[N-])C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CN1[C@@H]([C@@H](C1=O)N=[N+]=[N-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O3/c1-21-12(19)9-18-11(13(14(18)20)16-17-15)8-7-10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/b8-7+/t11-,13+/m1/s1