13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacyclohenicosane-11,18-dione

Systemtic Name: 13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacyclohenicosane-11,18-dione Openeye Name: 13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacyclohenicosane-11,18-dione CAS Name: 13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacycloheneicosane-11,18-dione IUPAC Name: 13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacyclohenicosane-11,18-dione Traditional Name: 13,16-dimethyl-1,4,7-trioxa-10,13,16,19-tetrazacycloheneicosane-11,18-quinone Formula: C16H32N4O5 MolecularWeight: 360.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(=O)NCCOCCOCCOCCNC(=O)C1)C

Isomeric SMILES

CN1CCN(CC(=O)NCCOCCOCCOCCNC(=O)C1)C

InChI

InChI=1S/C16H32N4O5/c1-19-5-6-20(2)14-16(22)18-4-8-24-10-12-25-11-9-23-7-3-17-15(21)13-19/h3-14H2,1-2H3,(H,17,21)(H,18,22)