(5S)-1-methyl-5-[1-(naphthalen-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-methyl-5-[1-(naphthalen-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-methyl-5-[1-(1-naphthylamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-methyl-5-[1-(1-naphthalenylamino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-methyl-5-[1-(naphthalen-1-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-methyl-5-[1-(1-naphthylamino)vinyl]barbituric acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=O)C(=C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-10(14-15(21)19-17(23)20(2)16(14)22)18-13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14,18H,1H2,2H3,(H,19,21,23)/t14-/m0/s1