3-(cycloheptylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(cycloheptylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cycloheptylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(cycloheptylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cycloheptylamino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cycloheptylamino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O3/c1-2-24-16-11-9-15(10-12-16)21-18(22)13-17(19(21)23)20-14-7-5-3-4-6-8-14/h9-12,14,17,20H,2-8,13H2,1H3