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

Systemtic Name: 3-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-1-methyl-hydantoin Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-9-16(14(2)21(13)10-15-7-5-4-6-8-15)17(23)11-22-18(24)12-20(3)19(22)25/h4-9H,10-12H2,1-3H3