1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O6/c1-2-6-18-15(21)16(22)19(17(18)23)10-12(20)11-4-5-13-14(9-11)25-8-3-7-24-13/h4-5,9H,2-3,6-8,10H2,1H3