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

Systemtic Name: N-[(2S)-2-phenylpropyl]-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-[(2S)-2-phenylpropyl]acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-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-[(2S)-2-phenylpropyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C(=O)N(C1=O)CC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)C(=O)N(C1=O)CC=C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-3-9-19-15(22)16(23)20(17(19)24)11-14(21)18-10-12(2)13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H,18,21)/t12-/m1/s1