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

Systemtic Name: (5R)-1-(2-ethoxyphenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(2-ethoxyphenyl)-5-(3-imidazol-1-ylpropyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(2-ethoxyphenyl)-5-[3-(1-imidazolyl)propyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(2-ethoxyphenyl)-5-(3-imidazol-1-ylpropyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-o-phenetyl-barbituric acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C=NCCCN3C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCN3C=CN=C3

InChI

InChI=1S/C19H21N5O4/c1-2-28-16-7-4-3-6-15(16)24-18(26)14(17(25)22-19(24)27)12-20-8-5-10-23-11-9-21-13-23/h3-4,6-7,9,11-14H,2,5,8,10H2,1H3,(H,22,25,27)/t14-/m1/s1