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

Systemtic Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-12-10-17(13(2)24(12)15-8-9-15)18(26)11-23-19(27)21(3,22-20(23)28)14-4-6-16(7-5-14)25(29)30/h4-7,10,15H,8-9,11H2,1-3H3,(H,22,28)