(3R)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ium-1-yl-pyrrolidine-2,5-dione CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidin-1-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-ium-1-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-p-anisyl-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:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)[NH+]3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-21-13-6-4-12(5-7-13)11-18-15(19)10-14(16(18)20)17-8-2-3-9-17/h4-7,14H,2-3,8-11H2,1H3/p+1/t14-/m1/s1