4,13-diethanoyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-tetrone

Systemtic Name: 4,13-diethanoyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-tetrone Openeye Name: 4,13-diacetyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-tetrone CAS Name: 4,13-diacetyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-tetrone IUPAC Name: 4,13-diacetyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-tetrone Traditional Name: 4,13-diacetyl-3,12-diethyl-1,10-dioxa-4,13-diazacyclooctadecane-5,9,14,18-diquinone Formula: C22H34N2O8 MolecularWeight: 454.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)CCCC(=O)N(C(COC(=O)CCCC(=O)N1C(=O)C)CC)C(=O)C

Isomeric SMILES

CCC1COC(=O)CCCC(=O)N(C(COC(=O)CCCC(=O)N1C(=O)C)CC)C(=O)C

InChI

InChI=1S/C22H34N2O8/c1-5-17-13-31-21(29)11-8-10-20(28)24(16(4)26)18(6-2)14-32-22(30)12-7-9-19(27)23(17)15(3)25/h17-18H,5-14H2,1-4H3