1,5-diethanoyl-1,5,9-triazacyclohenicosan-10-one

Systemtic Name: 1,5-diethanoyl-1,5,9-triazacyclohenicosan-10-one Openeye Name: 1,5-diacetyl-1,5,9-triazacyclohenicosan-10-one CAS Name: 1,5-diacetyl-1,5,9-triazacycloheneicosan-10-one IUPAC Name: 1,5-diacetyl-1,5,9-triazacyclohenicosan-10-one Traditional Name: 1,5-diacetyl-1,5,9-triazacycloheneicosan-10-one Formula: C22H41N3O3 MolecularWeight: 395.57924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCCCCCCCCC(=O)NCCCN(CCC1)C(=O)C

Isomeric SMILES

CC(=O)N1CCCCCCCCCCCC(=O)NCCCN(CCC1)C(=O)C

InChI

InChI=1S/C22H41N3O3/c1-20(26)24-16-11-9-7-5-3-4-6-8-10-14-22(28)23-15-12-17-25(21(2)27)19-13-18-24/h3-19H2,1-2H3,(H,23,28)