(5R)-1-(3-methoxypropyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(3-methoxypropyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-methoxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy(p-tolyl)methylene]-1-(3-methoxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCOC)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO4/c1-15-9-11-17(12-10-15)20(24)18-19(16-7-4-3-5-8-16)23(13-6-14-27-2)22(26)21(18)25/h3-5,7-12,19,24H,6,13-14H2,1-2H3/t19-/m1/s1