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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-21-13-8-4-5-11(9-13)17-14-10-15(19)18(16(14)20)12-6-2-3-7-12/h4-5,8-9,12,14,17H,2-3,6-7,10H2,1H3