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

Systemtic Name: (5S)-5-[1-(3-oxidanylpropylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-(3-hydroxypropylamino)vinyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(3-hydroxypropylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(3-hydroxypropylamino)ethenyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-(3-hydroxypropylamino)vinyl]-1-phenyl-barbituric acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCCO

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C15H17N3O4/c1-10(16-8-5-9-19)12-13(20)17-15(22)18(14(12)21)11-6-3-2-4-7-11/h2-4,6-7,12,16,19H,1,5,8-9H2,(H,17,20,22)/t12-/m0/s1