(4R)-1-[4-[(4R)-4-heptyl-2-oxidanylidene-1,5-diazocan-1-yl]butyl]-4-pentyl-1,5-diazocan-2-one

Systemtic Name: (4R)-1-[4-[(4R)-4-heptyl-2-oxidanylidene-1,5-diazocan-1-yl]butyl]-4-pentyl-1,5-diazocan-2-one Openeye Name: (4R)-1-[4-[(4R)-4-heptyl-2-oxo-1,5-diazocan-1-yl]butyl]-4-pentyl-1,5-diazocan-2-one CAS Name: (4R)-1-[4-[(4R)-4-heptyl-2-oxo-1,5-diazocan-1-yl]butyl]-4-pentyl-1,5-diazocan-2-one IUPAC Name: (4R)-1-[4-[(4R)-4-heptyl-2-oxo-1,5-diazocan-1-yl]butyl]-4-pentyl-1,5-diazocan-2-one Traditional Name: (4R)-4-amyl-1-[4-[(4R)-4-heptyl-2-keto-1,5-diazocan-1-yl]butyl]-1,5-diazocan-2-one Formula: C28H54N4O2 MolecularWeight: 478.75396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)N(CCCN1)CCCCN2CCCNC(CC2=O)CCCCC

Isomeric SMILES

CCCCCCC[C@@H]1CC(=O)N(CCCN1)CCCCN2CCCN[C@@H](CC2=O)CCCCC

InChI

InChI=1S/C28H54N4O2/c1-3-5-7-8-10-16-26-24-28(34)32(22-14-18-30-26)20-12-11-19-31-21-13-17-29-25(23-27(31)33)15-9-6-4-2/h25-26,29-30H,3-24H2,1-2H3/t25-,26-/m1/s1