10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione

Systemtic Name: 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione Openeye Name: 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione CAS Name: 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,14,18-trione IUPAC Name: 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,14,18-trione Traditional Name: 10,19-dimethyl-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,14,18-trione Formula: C16H28N2O8 MolecularWeight: 376.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCCOCCOCCN(C(=O)COC(=O)COCC1=O)C

Isomeric SMILES

CN1CCOCCOCCOCCN(C(=O)COC(=O)COCC1=O)C

InChI

InChI=1S/C16H28N2O8/c1-17-3-5-22-7-9-24-10-8-23-6-4-18(2)15(20)12-26-16(21)13-25-11-14(17)19/h3-13H2,1-2H3