(3R)-5-oxidanylidene-1-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-[(1S)-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-ylethyl]pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-3-carboxylate Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C2=CC=CC=C2)N3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)C[C@H](C2=CC=CC=C2)N3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C17H22N2O3/c20-16-10-14(17(21)22)11-19(16)15(12-18-8-4-5-9-18)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,21,22)/t14-,15-/m1/s1