[(2S,3R)-4-methyl-1-oxidanidyl-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3R)-4-methyl-1-oxidanidyl-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3R)-4-methyl-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3R)-4-methyl-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3R)-4-methyl-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3R)-4-methyl-1-oxido-2,3-diphenyl-3H-azet-1-ium-2-yl]-pyrrolidino-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(C1C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCC4)[O-]

Isomeric SMILES

CC1=[N+]([C@@]([C@H]1C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N4CCCC4)[O-]

InChI

InChI=1S/C21H22N2O2/c1-16-19(17-10-4-2-5-11-17)21(23(16)25,18-12-6-3-7-13-18)20(24)22-14-8-9-15-22/h2-7,10-13,19H,8-9,14-15H2,1H3/t19-,21-/m1/s1