1-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-3-(1-phenylethyl)imidazolidine-2,4,5-trione Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H17N3O4/c1-12(13-7-4-3-5-8-13)21-17(24)16(23)20(18(21)25)11-15(22)14-9-6-10-19(14)2/h3-10,12H,11H2,1-2H3