1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H21N3O5/c1-26-14-8-6-13(7-9-14)21-17(24)16(23)20(18(21)25)12-15(22)19-10-4-2-3-5-11-19/h6-9H,2-5,10-12H2,1H3