(3S)-3-(dipentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(dipentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(dipentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(dipentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(dipentylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(diamylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1CC(=O)N(C1=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCN(CCCCC)[C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H36N2O3/c1-4-7-9-15-24(16-10-8-5-2)21-18-22(26)25(23(21)27)19-11-13-20(14-12-19)28-17-6-3/h11-14,21H,4-10,15-18H2,1-3H3/t21-/m0/s1