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

Systemtic Name: (5R)-5-(cyclohexyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(cyclohexyliminomethyl)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(cyclohexyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(cyclohexyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(cyclohexyliminomethyl)-1-(o-tolyl)barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NC3CCCCC3

InChI

InChI=1S/C18H21N3O3/c1-12-7-5-6-10-15(12)21-17(23)14(16(22)20-18(21)24)11-19-13-8-3-2-4-9-13/h5-7,10-11,13-14H,2-4,8-9H2,1H3,(H,20,22,24)/t14-/m1/s1