(5S)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-(3-propan-2-yloxypropyl)pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-1-(3-propan-2-yloxypropyl)pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(3-propan-2-yloxypropyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy(phenyl)methylidene]-5-phenyl-1-(3-propan-2-yloxypropyl)pyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy(phenyl)methylene]-1-(3-isopropoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-16(2)28-15-9-14-24-20(17-10-5-3-6-11-17)19(22(26)23(24)27)21(25)18-12-7-4-8-13-18/h3-8,10-13,16,20,25H,9,14-15H2,1-2H3/t20-/m0/s1