1-(3,4-dipropoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-dipropoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dipropoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dipropoxyphenyl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3)OCCC

InChI

InChI=1S/C21H23N3O6/c1-3-10-29-17-8-7-14(12-18(17)30-11-4-2)24-20(27)19(26)23(21(24)28)13-16(25)15-6-5-9-22-15/h5-9,12,22H,3-4,10-11,13H2,1-2H3