(5S)-5-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-allyl-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-allyl-5-p-anisyl-barbituric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C15H16N2O4/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-10-4-6-11(21-2)7-5-10/h3-7,12H,1,8-9H2,2H3,(H,16,18,20)/t12-/m0/s1