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

Systemtic Name: (4R)-1-[4-[(4R)-4-heptyl-5-methyl-2-oxidanylidene-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one Openeye Name: (4R)-1-[4-[(4R)-4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one CAS Name: (4R)-1-[4-[(4R)-4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one IUPAC Name: (4R)-1-[4-[(4R)-4-heptyl-5-methyl-2-oxo-1,5-diazocan-1-yl]butyl]-5-methyl-4-pentyl-1,5-diazocan-2-one Traditional Name: (4R)-4-amyl-1-[4-[(4R)-4-heptyl-2-keto-5-methyl-1,5-diazocan-1-yl]butyl]-5-methyl-1,5-diazocan-2-one Formula: C30H58N4O2 MolecularWeight: 506.80712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)N(CCCN1C)CCCCN2CCCN(C(CC2=O)CCCCC)C

Isomeric SMILES

CCCCCCC[C@@H]1CC(=O)N(CCCN1C)CCCCN2CCCN([C@@H](CC2=O)CCCCC)C

InChI

InChI=1S/C30H58N4O2/c1-5-7-9-10-12-18-28-26-30(36)34(24-16-20-32(28)4)22-14-13-21-33-23-15-19-31(3)27(25-29(33)35)17-11-8-6-2/h27-28H,5-26H2,1-4H3/t27-,28-/m1/s1