(phenylmethyl) 2-(3-benzamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-benzamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(3-benzamido-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-benzamido-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-benzamido-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-benzamido-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C32H28N2O5 MolecularWeight: 520.57512

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O5/c35-30(26-14-8-3-9-15-26)33-28-20-34(31(28)36)29(32(37)39-22-24-12-6-2-7-13-24)25-16-18-27(19-17-25)38-21-23-10-4-1-5-11-23/h1-19,28-29H,20-22H2,(H,33,35)