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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-11(3)12-6-8-13(9-7-12)18-14(21)10-20-16(23)15(22)19(5-2)17(20)24/h6-9,11H,4-5,10H2,1-3H3,(H,18,21)/t11-/m0/s1