16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione

Systemtic Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione Openeye Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione CAS Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione IUPAC Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-dione Traditional Name: 16-methyl-1,4,7,10,13-pentaoxa-16-azacyclooctadecane-14,18-quinone Formula: C13H23NO7 MolecularWeight: 305.32422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)OCCOCCOCCOCCOC(=O)C1

Isomeric SMILES

CN1CC(=O)OCCOCCOCCOCCOC(=O)C1

InChI

InChI=1S/C13H23NO7/c1-14-10-12(15)20-8-6-18-4-2-17-3-5-19-7-9-21-13(16)11-14/h2-11H2,1H3