(3S)-1-(4-ethylphenyl)-3-(2-morpholin-4-ylcyclohexen-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-ethylphenyl)-3-(2-morpholin-4-ylcyclohexen-1-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-ethylphenyl)-3-(2-morpholinocyclohexen-1-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-ethylphenyl)-3-[2-(4-morpholinyl)-1-cyclohexenyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-ethylphenyl)-3-(2-morpholin-4-ylcyclohexen-1-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-ethylphenyl)-3-(2-morpholinocyclohexen-1-yl)pyrrolidine-2,5-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(CCCC3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)C3=C(CCCC3)N4CCOCC4

InChI

InChI=1S/C22H28N2O3/c1-2-16-7-9-17(10-8-16)24-21(25)15-19(22(24)26)18-5-3-4-6-20(18)23-11-13-27-14-12-23/h7-10,19H,2-6,11-15H2,1H3/t19-/m0/s1