N-[(3R,4R)-2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl]benzamide

Systemtic Name: N-[(3R,4R)-2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl]benzamide Openeye Name: N-[(3R,4R)-2-oxo-1,3,4-triphenyl-azetidin-3-yl]benzamide CAS Name: N-[(3R,4R)-2-oxo-1,3,4-triphenyl-3-azetidinyl]benzamide IUPAC Name: N-[(3R,4R)-2-oxo-1,3,4-triphenylazetidin-3-yl]benzamide Traditional Name: N-[(3R,4R)-2-keto-1,3,4-triphenyl-azetidin-3-yl]benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-26(22-15-7-2-8-16-22)29-28(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)30(27(28)32)24-19-11-4-12-20-24/h1-20,25H,(H,29,31)/t25-,28-/m1/s1