(5R)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-chlorophenyl)-5-[1-(indan-5-ylamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-chlorophenyl)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-chlorophenyl)-5-[1-(indan-5-ylamino)vinyl]barbituric acid Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18ClN3O3/c1-12(23-16-8-5-13-3-2-4-14(13)11-16)18-19(26)24-21(28)25(20(18)27)17-9-6-15(22)7-10-17/h5-11,18,23H,1-4H2,(H,24,26,28)/t18-/m1/s1