6-pentyl-3-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-pentyl-3-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 3-benzyl-6-pentyl-hexahydropyrimidine-2,4-dione CAS Name: 6-pentyl-3-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 3-benzyl-6-pentyl-1,3-diazinane-2,4-dione Traditional Name: 6-amyl-3-benzyl-5,6-dihydrouracil Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)N(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1CC(=O)N(C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-2-3-5-10-14-11-15(19)18(16(20)17-14)12-13-8-6-4-7-9-13/h4,6-9,14H,2-3,5,10-12H2,1H3,(H,17,20)