1-(6,10,14-triethanoyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone

Systemtic Name: 1-(6,10,14-triethanoyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone Openeye Name: 1-(6,10,14-triacetyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone CAS Name: 1-(6,10,14-triacetyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone IUPAC Name: 1-(6,10,14-triacetyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone Traditional Name: 1-(6,10,14-triacetyl-9-methyl-1,5,9,13-tetrazacyclohexadec-2-yl)ethanone Formula: C21H38N4O4 MolecularWeight: 410.55082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCNC(CCN(C(CCNC(CCN1)C(=O)C)C(=O)C)C)C(=O)C

Isomeric SMILES

CC(=O)C1CCNC(CCN(C(CCNC(CCN1)C(=O)C)C(=O)C)C)C(=O)C

InChI

InChI=1S/C21H38N4O4/c1-14(26)18-7-11-23-20(16(3)28)9-13-25(5)21(17(4)29)8-12-24-19(15(2)27)6-10-22-18/h18-24H,6-13H2,1-5H3