1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(2-chloroethylamino)ethyl]-5-ethyl-5-phenyl-barbituric acid Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCNCCCl)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CCNCCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H20ClN3O3/c1-2-16(12-6-4-3-5-7-12)13(21)19-15(23)20(14(16)22)11-10-18-9-8-17/h3-7,18H,2,8-11H2,1H3,(H,19,21,23)