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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)[C@](NC1=O)(CC)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-4-12(3)18-14(21)11-20-15(22)17(5-2,19-16(20)23)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,18,21)(H,19,23)/t12-,17-/m0/s1