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

Systemtic Name: (5R)-5-(3-methoxypropyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-methoxypropyliminomethyl)-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(3-methoxypropyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-methoxypropyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-methoxypropyliminomethyl)-1-(m-tolyl)barbituric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-11-5-3-6-12(9-11)19-15(21)13(14(20)18-16(19)22)10-17-7-4-8-23-2/h3,5-6,9-10,13H,4,7-8H2,1-2H3,(H,18,20,22)/t13-/m1/s1