3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octylpyrrolidin-2-one

Systemtic Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octylpyrrolidin-2-one Openeye Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octylpyrrolidin-2-one CAS Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octyl-2-pyrrolidinone IUPAC Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octylpyrrolidin-2-one Traditional Name: 3-ethyl-5-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octyl-2-pyrrolidone Formula: C20H37N3O2 MolecularWeight: 351.52668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=O)N1.CCC1CNC(=O)CC(=N1)C

Isomeric SMILES

CCCCCCCCC1CCC(=O)N1.CCC1CNC(=O)CC(=N1)C

InChI

InChI=1S/C12H23NO.C8H14N2O/c1-2-3-4-5-6-7-8-11-9-10-12(14)13-11;1-3-7-5-9-8(11)4-6(2)10-7/h11H,2-10H2,1H3,(H,13,14);7H,3-5H2,1-2H3,(H,9,11)