[1-(6-azanylhexylcarbamoyloxy)-3-(4-methylpentoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(6-azanylhexylcarbamoyloxy)-3-(4-methylpentoxy)propan-2-yl] ethanoate Openeye Name: [1-(6-aminohexylcarbamoyloxymethyl)-2-isohexyloxy-ethyl] acetate CAS Name: acetic acid [1-[(6-aminohexylamino)-oxomethoxy]-3-(4-methylpentoxy)propan-2-yl] ester IUPAC Name: [1-(6-aminohexylcarbamoyloxy)-3-(4-methylpentoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(6-aminohexylcarbamoyloxymethyl)-2-isohexyloxy-ethyl] ester Formula: C18H36N2O5 MolecularWeight: 360.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC(COC(=O)NCCCCCCN)OC(=O)C

Isomeric SMILES

CC(C)CCCOCC(COC(=O)NCCCCCCN)OC(=O)C

InChI

InChI=1S/C18H36N2O5/c1-15(2)9-8-12-23-13-17(25-16(3)21)14-24-18(22)20-11-7-5-4-6-10-19/h15,17H,4-14,19H2,1-3H3,(H,20,22)