(5S)-5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-benzyl-5-[(E)-1-(2-phenylhydrazino)prop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[(E)-1-(phenylhydrazo)prop-1-enyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-benzyl-5-[(E)-1-(2-phenylhydrazinyl)prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-benzyl-5-[(E)-1-(N'-phenylhydrazino)prop-1-enyl]barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NNC3=CC=CC=C3

Isomeric SMILES

C/C=C(\[C@H]1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)/NNC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-16(23-22-15-11-7-4-8-12-15)17-18(25)21-20(27)24(19(17)26)13-14-9-5-3-6-10-14/h2-12,17,22-23H,13H2,1H3,(H,21,25,27)/b16-2+/t17-/m0/s1