(5R)-3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethyl]-5-propyl-hydantoin Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H27N3O4/c1-5-7-19-21(27)24(22(28)23-19)13-20(26)18-12-14(3)25(15(18)4)16-8-10-17(11-9-16)29-6-2/h8-12,19H,5-7,13H2,1-4H3,(H,23,28)/t19-/m1/s1