1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-16-14-20(17(2)25(16)13-12-18-8-4-3-5-9-18)21(28)15-26-22(29)23(30)27(24(26)31)19-10-6-7-11-19/h3-5,8-9,14,19H,6-7,10-13,15H2,1-2H3