(phenylmethyl) 2-[2-oxidanylidene-3-[(phenylmethylidene)amino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-3-[(phenylmethylidene)amino]azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-[3-(benzylideneamino)-2-oxo-azetidin-1-yl]-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[2-oxo-3-[(phenylmethylene)amino]-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(benzylideneamino)-2-oxoazetidin-1-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[3-(benzalamino)-2-keto-azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C32H28N2O4 MolecularWeight: 504.57572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c35-31-29(33-20-24-10-4-1-5-11-24)21-34(31)30(32(36)38-23-26-14-8-3-9-15-26)27-16-18-28(19-17-27)37-22-25-12-6-2-7-13-25/h1-20,29-30H,21-23H2