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

Systemtic Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-4-9-20-12(2)10-15(13(20)3)16(23)11-21-17(24)18(25)22(19(21)26)14-7-5-6-8-14/h4,10,14H,1,5-9,11H2,2-3H3