[3-(4-azanylbutanoyloxy)-2-(4-azanylbutanoyloxymethyl)-2-(pentadecanoylamino)propyl] 4-azanylbutanoate

Systemtic Name: [3-(4-azanylbutanoyloxy)-2-(4-azanylbutanoyloxymethyl)-2-(pentadecanoylamino)propyl] 4-azanylbutanoate Openeye Name: [3-(4-aminobutanoyloxy)-2-(4-aminobutanoyloxymethyl)-2-(pentadecanoylamino)propyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [3-(4-amino-1-oxobutoxy)-2-[(4-amino-1-oxobutoxy)methyl]-2-(1-oxopentadecylamino)propyl] ester IUPAC Name: [3-(4-aminobutanoyloxy)-2-(4-aminobutanoyloxymethyl)-2-(pentadecanoylamino)propyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [3-(4-aminobutanoyloxy)-2-(4-aminobutanoyloxymethyl)-2-(pentadecanoylamino)propyl] ester Formula: C31H60N4O7 MolecularWeight: 600.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)NC(COC(=O)CCCN)(COC(=O)CCCN)COC(=O)CCCN

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)NC(COC(=O)CCCN)(COC(=O)CCCN)COC(=O)CCCN

InChI

InChI=1S/C31H60N4O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-27(36)35-31(24-40-28(37)18-14-21-32,25-41-29(38)19-15-22-33)26-42-30(39)20-16-23-34/h2-26,32-34H2,1H3,(H,35,36)