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

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-benzamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C33H30N2O6 MolecularWeight: 550.6011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CC(C4=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CC(C4=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O6/c1-39-27-16-12-24(13-17-27)22-41-33(38)30(25-14-18-28(19-15-25)40-21-23-8-4-2-5-9-23)35-20-29(32(35)37)34-31(36)26-10-6-3-7-11-26/h2-19,29-30H,20-22H2,1H3,(H,34,36)