(2R)-N-(diphenylmethyl)-2-(3-nitrophenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(3-nitrophenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: (2R)-N-benzhydryl-2-(3-nitrophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: (2R)-N-(diphenylmethyl)-2-(3-nitrophenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: (2R)-N-benzhydryl-2-(3-nitrophenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: (2R)-N-benzhydryl-2-(3-nitrophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-25(26-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20)24(27-16-7-8-17-27)21-14-9-15-22(18-21)28(30)31/h1-6,9-15,18,23-24H,7-8,16-17H2,(H,26,29)/p+1/t24-/m1/s1