1-methyl-3-(10-oxidanylundecyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-3-(10-oxidanylundecyl)-1,3-diazinane-2,4-dione Openeye Name: 3-(10-hydroxyundecyl)-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: 3-(10-hydroxyundecyl)-1-methyl-1,3-diazinane-2,4-dione IUPAC Name: 3-(10-hydroxyundecyl)-1-methyl-1,3-diazinane-2,4-dione Traditional Name: 3-(10-hydroxyundecyl)-1-methyl-5,6-dihydrouracil Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCN1C(=O)CCN(C1=O)C)O

Isomeric SMILES

CC(CCCCCCCCCN1C(=O)CCN(C1=O)C)O

InChI

InChI=1S/C16H30N2O3/c1-14(19)10-8-6-4-3-5-7-9-12-18-15(20)11-13-17(2)16(18)21/h14,19H,3-13H2,1-2H3