(3R)-3-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H32N3O5+ MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O5/c1-2-13-31-19-5-3-18(4-6-19)26-21(27)16-20(23(26)29)24-9-7-17(8-10-24)22(28)25-11-14-30-15-12-25/h3-6,17,20H,2,7-16H2,1H3/p+1/t20-/m1/s1