[(2S,3R)-1-oxidanidyl-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3R)-1-oxidanidyl-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3R)-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3R)-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3R)-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3R)-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidino-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(C(C=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@]2([C@H](C=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19(21-13-7-8-14-21)20(17-11-5-2-6-12-17)18(15-22(20)24)16-9-3-1-4-10-16/h1-6,9-12,15,18H,7-8,13-14H2/t18-,20-/m1/s1