(3R)-3-[(4-chlorophenyl)methyl]-1-(3-hexoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(3-hexoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(3-hexoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(3-hexoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-1-(3-hexoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-chlorobenzyl)-1-(3-hexoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClNO3/c1-2-3-4-5-13-28-21-8-6-7-20(16-21)25-22(26)15-18(23(25)27)14-17-9-11-19(24)12-10-17/h6-12,16,18H,2-5,13-15H2,1H3/t18-/m1/s1