1-(5,8,11-triethanoyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone

Systemtic Name: 1-(5,8,11-triethanoyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone Openeye Name: 1-(5,8,11-triacetyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone CAS Name: 1-(5,8,11-triacetyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone IUPAC Name: 1-(5,8,11-triacetyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone Traditional Name: 1-(5,8,11-triacetyl-10-methyl-1,4,7,10-tetrazacyclododec-2-yl)ethanone Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNC(CNC(CN(C(CN1)C(=O)C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CNC(CNC(CN(C(CN1)C(=O)C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C17H30N4O4/c1-10(22)14-7-19-16(12(3)24)9-21(5)17(13(4)25)8-20-15(6-18-14)11(2)23/h14-20H,6-9H2,1-5H3