(5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-isopropylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[3-(1-imidazolyl)propyliminomethyl]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-p-cumenyl-barbituric acid Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCCN3C=CN=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N5O3/c1-14(2)15-4-6-16(7-5-15)25-19(27)17(18(26)23-20(25)28)12-21-8-3-10-24-11-9-22-13-24/h4-7,9,11-14,17H,3,8,10H2,1-2H3,(H,23,26,28)/t17-/m1/s1