N-(cyclohexen-1-yl)-N-ethyl-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H21N3O4/c1-3-10-18-14(21)15(22)19(16(18)23)11-13(20)17(4-2)12-8-6-5-7-9-12/h3,8H,1,4-7,9-11H2,2H3