(3S)-1-cyclopentyl-3-[(4-ethylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-[(4-ethylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(4-ethylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(4-ethylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(4-ethylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-(4-ethylanilino)pyrrolidine-2,5-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-12-7-9-13(10-8-12)18-15-11-16(20)19(17(15)21)14-5-3-4-6-14/h7-10,14-15,18H,2-6,11H2,1H3/t15-/m0/s1