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

Systemtic Name: (5R)-1-(4-ethoxyphenyl)-5-(3-oxidanylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-ethoxyphenyl)-5-(3-hydroxypropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-ethoxyphenyl)-5-(3-hydroxypropyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-ethoxyphenyl)-5-(3-hydroxypropyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-p-phenetyl-barbituric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCO

InChI

InChI=1S/C16H19N3O5/c1-2-24-12-6-4-11(5-7-12)19-15(22)13(10-17-8-3-9-20)14(21)18-16(19)23/h4-7,10,13,20H,2-3,8-9H2,1H3,(H,18,21,23)/t13-/m1/s1