ditert-butyl 2-azanyl-2-[7-[8-(8-azanyloctylamino)octylamino]heptyl]propanedioate

Systemtic Name: ditert-butyl 2-azanyl-2-[7-[8-(8-azanyloctylamino)octylamino]heptyl]propanedioate Openeye Name: ditert-butyl 2-amino-2-[7-[8-(8-aminooctylamino)octylamino]heptyl]propanedioate CAS Name: 2-amino-2-[7-[8-(8-aminooctylamino)octylamino]heptyl]propanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-amino-2-[7-[8-(8-aminooctylamino)octylamino]heptyl]propanedioate Traditional Name: 2-amino-2-[7-[8-(8-aminooctylamino)octylamino]heptyl]malonic acid ditert-butyl ester Formula: C34H70N4O4 MolecularWeight: 598.944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H70N4O4/c1-32(2,3)41-30(39)34(36,31(40)42-33(4,5)6)24-18-12-11-17-23-29-38-28-22-16-10-9-15-21-27-37-26-20-14-8-7-13-19-25-35/h37-38H,7-29,35-36H2,1-6H3