[3-methyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate

Systemtic Name: [3-methyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate Openeye Name: [3-methyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate CAS Name: N-[3-(dimethylamino)propyl]carbamic acid [3-methyl-6-[(octadecylamino)-oxomethyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [3-methyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate Traditional Name: N-[3-(dimethylamino)propyl]carbamic acid [3-methyl-6-(stearylcarbamoyl)cyclohex-3-en-1-yl]methyl ester Formula: C33H63N3O3 MolecularWeight: 549.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CC=C(CC1COC(=O)NCCCN(C)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1CC=C(CC1COC(=O)NCCCN(C)C)C

InChI

InChI=1S/C33H63N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-34-32(37)31-23-22-29(2)27-30(31)28-39-33(38)35-25-21-26-36(3)4/h22,30-31H,5-21,23-28H2,1-4H3,(H,34,37)(H,35,38)