1-(4-methoxyphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCC3

InChI

InChI=1S/C16H17N3O5/c1-24-12-6-4-11(5-7-12)19-15(22)14(21)18(16(19)23)10-13(20)17-8-2-3-9-17/h4-7H,2-3,8-10H2,1H3