[3-acetyloxy-2-[3-azanylpropyl-[4-(3-azanylpropylamino)butyl]carbamoyl]oxy-propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[3-azanylpropyl-[4-(3-azanylpropylamino)butyl]carbamoyl]oxy-propyl] ethanoate Openeye Name: [3-acetoxy-2-[3-aminopropyl-[4-(3-aminopropylamino)butyl]carbamoyl]oxy-propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[3-aminopropyl-[4-(3-aminopropylamino)butyl]amino]-oxomethoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[3-aminopropyl-[4-(3-aminopropylamino)butyl]carbamoyl]oxypropyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[3-aminopropyl-[4-(3-aminopropylamino)butyl]carbamoyl]oxy-propyl] ester Formula: C18H36N4O6 MolecularWeight: 404.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OC(=O)N(CCCCNCCCN)CCCN

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OC(=O)N(CCCCNCCCN)CCCN

InChI

InChI=1S/C18H36N4O6/c1-15(23)26-13-17(14-27-16(2)24)28-18(25)22(12-6-8-20)11-4-3-9-21-10-5-7-19/h17,21H,3-14,19-20H2,1-2H3