5-phenyl-5-(2-pyrrolidin-1-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-5-(2-pyrrolidin-1-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenyl-5-(2-pyrrolidin-1-ylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-5-[2-(1-pyrrolidinyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-5-(2-pyrrolidin-1-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenyl-5-(2-pyrrolidinoethyl)barbituric acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-13-16(12-6-2-1-3-7-12,14(21)18-15(22)17-13)8-11-19-9-4-5-10-19/h1-3,6-7H,4-5,8-11H2,(H2,17,18,20,21,22)