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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-(1,3-benzodioxol-5-yl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-(1,3-benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-(1,3-benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-(1,3-benzodioxol-5-yl)-5-methyl-hydantoin Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O6/c1-10-17(12(3)25)11(2)22-18(10)14(26)8-24-19(27)21(4,23-20(24)28)13-5-6-15-16(7-13)30-9-29-15/h5-7,22H,8-9H2,1-4H3,(H,23,28)