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

Systemtic Name: N-phenethyl-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-phenethyl-acetamide CAS Name: N-phenethyl-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-phenethyl-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-phenethyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-2-10-18-14(21)15(22)19(16(18)23)11-13(20)17-9-8-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,17,20)