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

Systemtic Name: (5S)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-(indan-5-ylamino)vinyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-(indan-5-ylamino)vinyl]-1-phenyl-barbituric acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-13(22-16-11-10-14-6-5-7-15(14)12-16)18-19(25)23-21(27)24(20(18)26)17-8-3-2-4-9-17/h2-4,8-12,18,22H,1,5-7H2,(H,23,25,27)/t18-/m0/s1