2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C16H17N3O5/c1-10(20)12(8-11-6-4-3-5-7-11)17-13(21)9-19-15(23)14(22)18(2)16(19)24/h3-7,12H,8-9H2,1-2H3,(H,17,21)/t12-/m0/s1