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

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C21H21N3O4/c1-12-4-6-16(7-5-12)24-20(27)19(26)22(21(24)28)11-18(25)17-10-13(2)23(14(17)3)15-8-9-15/h4-7,10,15H,8-9,11H2,1-3H3