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

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C15H17N3O4/c1-8-6-11(9(2)18(8)10-4-5-10)12(19)7-17-14(21)13(20)16(3)15(17)22/h6,10H,4-5,7H2,1-3H3