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

Systemtic Name: 2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4S)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4S)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)C2CCCCC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)[C@@H](NC1=O)C2CCCCC2

InChI

InChI=1S/C15H22N4O4/c1-2-8-16-14(22)17-11(20)9-19-13(21)12(18-15(19)23)10-6-4-3-5-7-10/h2,10,12H,1,3-9H2,(H,18,23)(H2,16,17,20,22)/t12-/m0/s1