(5S)-5-(2-hydroxyethyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-(2-hydroxyethyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-(2-hydroxyethyliminomethyl)-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-(2-hydroxyethyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-(2-hydroxyethyliminomethyl)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-(2-hydroxyethyliminomethyl)-1-(m-tolyl)barbituric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9-3-2-4-10(7-9)17-13(20)11(8-15-5-6-18)12(19)16-14(17)21/h2-4,7-8,11,18H,5-6H2,1H3,(H,16,19,21)/t11-/m0/s1