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

Systemtic Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-benzyl-5-(3-imidazol-1-ylpropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[3-(1-imidazolyl)propyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-benzyl-5-(3-imidazol-1-ylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-benzyl-5-(3-imidazol-1-ylpropyliminomethyl)barbituric acid Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)C=NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H](C(=O)NC2=O)C=NCCCN3C=CN=C3

InChI

InChI=1S/C18H19N5O3/c24-16-15(11-19-7-4-9-22-10-8-20-13-22)17(25)23(18(26)21-16)12-14-5-2-1-3-6-14/h1-3,5-6,8,10-11,13,15H,4,7,9,12H2,(H,21,24,26)/t15-/m1/s1