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

Systemtic Name: (3R)-1-(4-hexoxyphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[benzyl(methyl)amino]-1-(4-hexoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-hexoxyphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[benzyl(methyl)amino]-1-(4-hexoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[benzyl(methyl)amino]-1-(4-hexoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-3-4-5-9-16-29-21-14-12-20(13-15-21)26-23(27)17-22(24(26)28)25(2)18-19-10-7-6-8-11-19/h6-8,10-15,22H,3-5,9,16-18H2,1-2H3/t22-/m1/s1