ditert-butyl 2-azanyl-2-[6-[8-(8-azanyloctylamino)octylamino]hexyl]propanedioate

Systemtic Name: ditert-butyl 2-azanyl-2-[6-[8-(8-azanyloctylamino)octylamino]hexyl]propanedioate Openeye Name: ditert-butyl 2-amino-2-[6-[8-(8-aminooctylamino)octylamino]hexyl]propanedioate CAS Name: 2-amino-2-[6-[8-(8-aminooctylamino)octylamino]hexyl]propanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-amino-2-[6-[8-(8-aminooctylamino)octylamino]hexyl]propanedioate Traditional Name: 2-amino-2-[6-[8-(8-aminooctylamino)octylamino]hexyl]malonic acid ditert-butyl ester Formula: C33H68N4O4 MolecularWeight: 584.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCCCCNCCCCCCCCNCCCCCCCCN)(C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)(C)OC(=O)C(CCCCCCNCCCCCCCCNCCCCCCCCN)(C(=O)OC(C)(C)C)N

InChI

InChI=1S/C33H68N4O4/c1-31(2,3)40-29(38)33(35,30(39)41-32(4,5)6)23-17-11-16-22-28-37-27-21-15-10-9-14-20-26-36-25-19-13-8-7-12-18-24-34/h36-37H,7-28,34-35H2,1-6H3