(4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[1-(2-hydroxyethylamino)ethylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C(=O)C1=O)CCOC)C2=CC=CC=C2)NCCO

Isomeric SMILES

C/C(=C/1\C(N(C(=O)C1=O)CCOC)C2=CC=CC=C2)/NCCO

InChI

InChI=1S/C17H22N2O4/c1-12(18-8-10-20)14-15(13-6-4-3-5-7-13)19(9-11-23-2)17(22)16(14)21/h3-7,15,18,20H,8-11H2,1-2H3/b14-12-