2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-14-16(9-6-10-17(14)25(29)30)22-18(26)13-24-19(27)21(2,23-20(24)28)12-11-15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,28)/t21-/m0/s1