(3R)-3-[bis(3-methylbutyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[bis(3-methylbutyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(diisopentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[bis(3-methylbutyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[bis(3-methylbutyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(diisoamylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C23H36N2O3/c1-6-15-28-20-9-7-19(8-10-20)25-22(26)16-21(23(25)27)24(13-11-17(2)3)14-12-18(4)5/h7-10,17-18,21H,6,11-16H2,1-5H3/t21-/m1/s1