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

Systemtic Name: (diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzhydryl 2-(3-amino-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-amino-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzhydryl ester Formula: C31H28N2O4 MolecularWeight: 492.56502

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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)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O4/c32-27-20-33(30(27)34)28(23-16-18-26(19-17-23)36-21-22-10-4-1-5-11-22)31(35)37-29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27-29H,20-21,32H2