(3R)-1-(4-ethoxyphenyl)-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-(1-pyrrolidin-1-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-pyrrolidin-1-ium-1-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-p-phenetyl-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-quinone Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-2-21-13-7-5-12(6-8-13)18-15(19)11-14(16(18)20)17-9-3-4-10-17/h5-8,14H,2-4,9-11H2,1H3/p+1/t14-/m1/s1