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

Systemtic Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(2-dimethylaminoethyliminomethyl)-1-p-phenetyl-barbituric acid Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCN(C)C

InChI

InChI=1S/C17H22N4O4/c1-4-25-13-7-5-12(6-8-13)21-16(23)14(15(22)19-17(21)24)11-18-9-10-20(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,22,24)/t14-/m1/s1