1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione

Systemtic Name: 1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione Openeye Name: 1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione CAS Name: 1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,18-dione IUPAC Name: 1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione Traditional Name: 1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,18-quinone Formula: C14H26N2O7 MolecularWeight: 334.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCNC(=O)COCCOCC(=O)N1

Isomeric SMILES

C1COCCOCCOCCNC(=O)COCCOCC(=O)N1

InChI

InChI=1S/C14H26N2O7/c17-13-11-22-9-10-23-12-14(18)16-2-4-20-6-8-21-7-5-19-3-1-15-13/h1-12H2,(H,15,17)(H,16,18)