3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCO

InChI

InChI=1S/C13H16N2O4/c1-19-10-4-2-9(3-5-10)15-12(17)8-11(13(15)18)14-6-7-16/h2-5,11,14,16H,6-8H2,1H3