2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(NC2=O)(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CCCCC3)C

InChI

InChI=1S/C20H26N4O5/c1-12-9-10-15(24(28)29)17(13(12)2)21-16(25)11-23-18(26)20(3,22-19(23)27)14-7-5-4-6-8-14/h9-10,14H,4-8,11H2,1-3H3,(H,21,25)(H,22,27)/t20-/m0/s1