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

Systemtic Name: (5S)-1-butyl-5-[1-(2-phenylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-butyl-5-[1-(2-phenylhydrazino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-butyl-5-[1-(phenylhydrazo)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-butyl-5-[1-(2-phenylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-butyl-5-[1-(N'-phenylhydrazino)vinyl]barbituric acid Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=C)NNC2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)[C@H](C(=O)NC1=O)C(=C)NNC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-3-4-10-20-15(22)13(14(21)17-16(20)23)11(2)18-19-12-8-6-5-7-9-12/h5-9,13,18-19H,2-4,10H2,1H3,(H,17,21,23)/t13-/m0/s1