(5S)-1-cyclohexyl-5-[1-(2-phenylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-cyclohexyl-5-[1-(2-phenylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-cyclohexyl-5-[1-(2-phenylhydrazino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-cyclohexyl-5-[1-(phenylhydrazo)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-cyclohexyl-5-[1-(2-phenylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-cyclohexyl-5-[1-(N'-phenylhydrazino)vinyl]barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC3=CC=CC=C3

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-12(20-21-13-8-4-2-5-9-13)15-16(23)19-18(25)22(17(15)24)14-10-6-3-7-11-14/h2,4-5,8-9,14-15,20-21H,1,3,6-7,10-11H2,(H,19,23,25)/t15-/m0/s1