(3R)-1-(4-methoxyphenyl)-3-(4-oxidanylidenepiperidin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(4-oxidanylidenepiperidin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(4-oxopiperidin-1-ium-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-(4-oxo-1-piperidin-1-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(4-oxopiperidin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-ketopiperidin-1-ium-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(=O)CC3

InChI

InChI=1S/C16H18N2O4/c1-22-13-4-2-11(3-5-13)18-15(20)10-14(16(18)21)17-8-6-12(19)7-9-17/h2-5,14H,6-10H2,1H3/p+1/t14-/m1/s1