4-hexadecyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one

Systemtic Name: 4-hexadecyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one Openeye Name: 4-hexadecyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one CAS Name: 4-hexadecyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one IUPAC Name: 4-hexadecyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one Traditional Name: 4-cetyl-7-methyl-3,6-dihydro-2H-1,4-diazepin-5-one Formula: C22H42N2O MolecularWeight: 350.58168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CCN=C(CC1=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CCN=C(CC1=O)C

InChI

InChI=1S/C22H42N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24-19-17-23-21(2)20-22(24)25/h3-20H2,1-2H3