5-methyl-3-(4-oxidanyldodecyl)-1,2,3,6-tetrahydro-1,4-diazepin-7-one

Systemtic Name: 5-methyl-3-(4-oxidanyldodecyl)-1,2,3,6-tetrahydro-1,4-diazepin-7-one Openeye Name: 3-(4-hydroxydodecyl)-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one CAS Name: 3-(4-hydroxydodecyl)-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one IUPAC Name: 3-(4-hydroxydodecyl)-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Traditional Name: 3-(4-hydroxydodecyl)-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCC1CNC(=O)CC(=N1)C)O

Isomeric SMILES

CCCCCCCCC(CCCC1CNC(=O)CC(=N1)C)O

InChI

InChI=1S/C18H34N2O2/c1-3-4-5-6-7-8-11-17(21)12-9-10-16-14-19-18(22)13-15(2)20-16/h16-17,21H,3-14H2,1-2H3,(H,19,22)