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

Systemtic Name: (3S)-1-cyclopentyl-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-21-13-8-6-11(7-9-13)17-14-10-15(19)18(16(14)20)12-4-2-3-5-12/h6-9,12,14,17H,2-5,10H2,1H3/t14-/m0/s1