[6-[3-(dimethylamino)propylcarbamoyloxymethyl]-5-(octadecylcarbamoyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [6-[3-(dimethylamino)propylcarbamoyloxymethyl]-5-(octadecylcarbamoyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [6-[3-(dimethylamino)propylcarbamoyloxymethyl]-5-(octadecylcarbamoyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [6-[[[3-(dimethylamino)propylamino]-oxomethoxy]methyl]-5-[(octadecylamino)-oxomethyl]-1-cyclohex-2-enyl] ester IUPAC Name: [6-[3-(dimethylamino)propylcarbamoyloxymethyl]-5-(octadecylcarbamoyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [6-[3-(dimethylamino)propylcarbamoyloxymethyl]-5-(stearylcarbamoyl)cyclohex-2-en-1-yl] ester Formula: C34H63N3O5 MolecularWeight: 593.88112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CC=CC(C1COC(=O)NCCCN(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1CC=CC(C1COC(=O)NCCCN(C)C)OC(=O)C

InChI

InChI=1S/C34H63N3O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-35-33(39)30-23-21-24-32(42-29(2)38)31(30)28-41-34(40)36-26-22-27-37(3)4/h21,24,30-32H,5-20,22-23,25-28H2,1-4H3,(H,35,39)(H,36,40)