7-methyl-4-[1-(2-oxidanyltetradecylamino)ethyl]-3,6-dihydro-2H-1,4-diazepin-5-one

Systemtic Name: 7-methyl-4-[1-(2-oxidanyltetradecylamino)ethyl]-3,6-dihydro-2H-1,4-diazepin-5-one Openeye Name: 4-[1-(2-hydroxytetradecylamino)ethyl]-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one CAS Name: 4-[1-(2-hydroxytetradecylamino)ethyl]-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one IUPAC Name: 4-[1-(2-hydroxytetradecylamino)ethyl]-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one Traditional Name: 4-[1-(2-hydroxytetradecylamino)ethyl]-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one Formula: C22H43N3O2 MolecularWeight: 381.59572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CNC(C)N1CCN=C(CC1=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC(CNC(C)N1CCN=C(CC1=O)C)O

InChI

InChI=1S/C22H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-21(26)18-24-20(3)25-16-15-23-19(2)17-22(25)27/h20-21,24,26H,4-18H2,1-3H3