methyl 2-[3-azido-3-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-azido-3-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-azido-3-(3,4-dibenzyloxyphenyl)-2-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-azido-3-[3,4-bis(phenylmethoxy)phenyl]-2-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-azido-3-[3,4-bis(phenylmethoxy)phenyl]-2-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-azido-3-(3,4-dibenzoxyphenyl)-2-keto-azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CC(C2=O)(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C32H28N4O5/c1-39-30(37)29(25-15-9-4-10-16-25)36-22-32(31(36)38,34-35-33)26-17-18-27(40-20-23-11-5-2-6-12-23)28(19-26)41-21-24-13-7-3-8-14-24/h2-19,29H,20-22H2,1H3