5-[(1S)-3-oxidanylidene-1-phenyl-hexyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1S)-3-oxidanylidene-1-phenyl-hexyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-[(1S)-3-oxo-1-phenyl-hexyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1S)-3-oxo-1-phenylhexyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1S)-3-oxo-1-phenylhexyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-[(1S)-3-keto-1-phenyl-hexyl]barbituric acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)CC=C

Isomeric SMILES

CCCC(=O)C[C@@H](C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)CC=C

InChI

InChI=1S/C19H22N2O4/c1-3-8-14(22)12-15(13-9-6-5-7-10-13)19(11-4-2)16(23)20-18(25)21-17(19)24/h4-7,9-10,15H,2-3,8,11-12H2,1H3,(H2,20,21,23,24,25)/t15-/m0/s1