(diphenylmethyl) 2-[3-azido-2-(iodanylmethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3-azido-2-(iodanylmethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-[3-azido-2-(iodomethyl)-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-azido-2-(iodomethyl)-4-oxo-1-azetidinyl]-2-hydroxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-azido-2-(iodomethyl)-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-azido-2-(iodomethyl)-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid benzhydryl ester Formula: C19H17IN4O4 MolecularWeight: 492.26715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(N3C(C(C3=O)N=[N+]=[N-])CI)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(N3C(C(C3=O)N=[N+]=[N-])CI)O

InChI

InChI=1S/C19H17IN4O4/c20-11-14-15(22-23-21)17(25)24(14)18(26)19(27)28-16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-16,18,26H,11H2