(5R)-1-(2-methoxyethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(2-methoxyethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5/c1-15(2)29-18-11-9-17(10-12-18)21(25)19-20(16-7-5-4-6-8-16)24(13-14-28-3)23(27)22(19)26/h4-12,15,20,25H,13-14H2,1-3H3/t20-/m1/s1