14-(prop-2-enoxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione

Systemtic Name: 14-(prop-2-enoxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione Openeye Name: 14-(allyloxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione CAS Name: 14-(prop-2-enoxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,18-dione IUPAC Name: 14-(prop-2-enoxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione Traditional Name: 14-(allyloxymethyl)-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane-11,18-quinone Formula: C18H32N2O8 MolecularWeight: 404.45528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COCC(=O)NCCOCCOCCOCCNC(=O)CO1

Isomeric SMILES

C=CCOCC1COCC(=O)NCCOCCOCCOCCNC(=O)CO1

InChI

InChI=1S/C18H32N2O8/c1-2-5-26-12-16-13-27-14-17(21)19-3-6-23-8-10-25-11-9-24-7-4-20-18(22)15-28-16/h2,16H,1,3-15H2,(H,19,21)(H,20,22)