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

Systemtic Name: (phenylmethyl) 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(3-azido-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-(3-azido-2-oxo-1-azetidinyl)-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-azido-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(3-azido-2-keto-azetidin-1-yl)-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C25H22N4O4/c26-28-27-22-15-29(24(22)30)23(25(31)33-17-19-9-5-2-6-10-19)20-11-13-21(14-12-20)32-16-18-7-3-1-4-8-18/h1-14,22-23H,15-17H2