4-nitro-N-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-phenyl-azetidin-2-yl]-N-phenyl-benzamide

Systemtic Name: 4-nitro-N-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-phenyl-azetidin-2-yl]-N-phenyl-benzamide Openeye Name: 4-nitro-N-[(2S,3R)-4-oxo-3-phenoxy-1-phenyl-azetidin-2-yl]-N-phenyl-benzamide CAS Name: 4-nitro-N-[(2S,3R)-4-oxo-3-phenoxy-1-phenyl-2-azetidinyl]-N-phenylbenzamide IUPAC Name: 4-nitro-N-[(2S,3R)-4-oxo-3-phenoxy-1-phenylazetidin-2-yl]-N-phenylbenzamide Traditional Name: N-[(2S,3R)-4-keto-3-phenoxy-1-phenyl-azetidin-2-yl]-4-nitro-N-phenyl-benzamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)OC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O5/c32-27(20-16-18-23(19-17-20)31(34)35)29(21-10-4-1-5-11-21)26-25(36-24-14-8-3-9-15-24)28(33)30(26)22-12-6-2-7-13-22/h1-19,25-26H/t25-,26+/m1/s1