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

Systemtic Name: (3S)-3-(dipentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(dipentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(dipentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(dipentylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(diamylamino)-1-(4-ethylphenyl)pyrrolidine-2,5-quinone Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-4-7-9-15-23(16-10-8-5-2)20-17-21(25)24(22(20)26)19-13-11-18(6-3)12-14-19/h11-14,20H,4-10,15-17H2,1-3H3/t20-/m0/s1