(diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzhydryl 2-(3-acetamido-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-acetamido-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzhydryl ester Formula: C33H30N2O5 MolecularWeight: 534.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O5/c1-23(36)34-29-21-35(32(29)37)30(25-17-19-28(20-18-25)39-22-24-11-5-2-6-12-24)33(38)40-31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,29-31H,21-22H2,1H3,(H,34,36)