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

Systemtic Name: (5R)-5-(3-oxidanylpropyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-hydroxypropyliminomethyl)-1-phenyl-barbituric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-8-4-7-15-9-11-12(19)16-14(21)17(13(11)20)10-5-2-1-3-6-10/h1-3,5-6,9,11,18H,4,7-8H2,(H,16,19,21)/t11-/m1/s1