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

Systemtic Name: (5R)-5-(cyclopentyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(cyclopentyliminomethyl)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(cyclopentyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(cyclopentyliminomethyl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(cyclopentyliminomethyl)-1-(o-tolyl)barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NC3CCCC3

InChI

InChI=1S/C17H19N3O3/c1-11-6-2-5-9-14(11)20-16(22)13(15(21)19-17(20)23)10-18-12-7-3-4-8-12/h2,5-6,9-10,12-13H,3-4,7-8H2,1H3,(H,19,21,23)/t13-/m1/s1