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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c1-13(14-7-3-2-4-8-14)11-20-16(23)12-21-17(24)18(25)22(19(21)26)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,20,23)/t13-/m1/s1