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

Systemtic Name: (5R)-4-[(4-butoxyphenyl)-oxidanyl-methylidene]-1-(2-dimethylaminoethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(2-dimethylaminoethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-butoxyphenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=NC=C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCN(C)C)C3=CC=NC=C3)O

InChI

InChI=1S/C24H29N3O4/c1-4-5-16-31-19-8-6-18(7-9-19)22(28)20-21(17-10-12-25-13-11-17)27(15-14-26(2)3)24(30)23(20)29/h6-13,21,28H,4-5,14-16H2,1-3H3/t21-/m1/s1