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

Systemtic Name: methyl 2-[3-azido-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[3-azido-2-(3,4-dibenzyloxyphenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-azido-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxo-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-[3,4-bis(phenylmethoxy)phenyl]-4-oxoazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[3-azido-2-(3,4-dibenzoxyphenyl)-4-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)N2C(C(C2=O)N=[N+]=[N-])C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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