(5R)-1-(2-methoxyphenyl)-5-(3-oxidanylpropyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(2-methoxyphenyl)-5-(3-oxidanylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(2-methoxyphenyl)barbituric acid Formula: C15H17N3O5 MolecularWeight: 319.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCCCO

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCO

InChI

InChI=1S/C15H17N3O5/c1-23-12-6-3-2-5-11(12)18-14(21)10(9-16-7-4-8-19)13(20)17-15(18)22/h2-3,5-6,9-10,19H,4,7-8H2,1H3,(H,17,20,22)/t10-/m1/s1