2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[(4S)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]-N-(cyclohexylmethyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2C(=O)C(NC2=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2C(=O)[C@@H](NC2=O)C3CCCCC3

InChI

InChI=1S/C18H29N3O3/c22-15(19-11-13-7-3-1-4-8-13)12-21-17(23)16(20-18(21)24)14-9-5-2-6-10-14/h13-14,16H,1-12H2,(H,19,22)(H,20,24)/t16-/m0/s1