(5R)-1-(2-dimethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-dimethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(2-dimethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=NC=C3

Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=NC=C3

InChI

InChI=1S/C23H25N3O4/c1-4-15-30-18-7-5-17(6-8-18)21(27)19-20(16-9-11-24-12-10-16)26(14-13-25(2)3)23(29)22(19)28/h4-12,20,27H,1,13-15H2,2-3H3/t20-/m1/s1