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

Systemtic Name: (5R)-1-(4-methylphenyl)-5-(3-oxidanylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-(p-tolyl)barbituric acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCO

InChI

InChI=1S/C15H17N3O4/c1-10-3-5-11(6-4-10)18-14(21)12(9-16-7-2-8-19)13(20)17-15(18)22/h3-6,9,12,19H,2,7-8H2,1H3,(H,17,20,22)/t12-/m1/s1