1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(2-methoxyphenoxy)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(2-methoxyphenoxy)ethyl]imidazolidine-2,4,5-trione Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C15H16N2O5/c1-3-8-16-13(18)14(19)17(15(16)20)9-10-22-12-7-5-4-6-11(12)21-2/h3-7H,1,8-10H2,2H3