3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-6-12-25-15(3)13-19(16(25)4)20(27)14-26-21(28)23(7-2,24-22(26)29)17-8-10-18(30-5)11-9-17/h6,8-11,13H,1,7,12,14H2,2-5H3,(H,24,29)