1-(4,8-diethanoyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone

Systemtic Name: 1-(4,8-diethanoyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone Openeye Name: 1-(4,8-diacetyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone CAS Name: 1-(4,8-diacetyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone IUPAC Name: 1-(4,8-diacetyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone Traditional Name: 1-(4,8-diacetyl-11-methyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanone Formula: C17H32N4O3 MolecularWeight: 340.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)C)C(=O)C)C

Isomeric SMILES

CC(=O)N1CCCN(CCN(CCCN(CC1)C(=O)C)C(=O)C)C

InChI

InChI=1S/C17H32N4O3/c1-15(22)19-9-6-10-21(17(3)24)14-13-20(16(2)23)8-5-7-18(4)11-12-19/h5-14H2,1-4H3