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

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

Systemtic Name:[2-ethanoyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate
Openeye Name:[2-acetyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate
CAS Name:N-[3-(dimethylamino)propyl]carbamic acid [2-acetyl-6-[(octadecylamino)-oxomethyl]-1-cyclohex-3-enyl]methyl ester
IUPAC Name:[2-acetyl-6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-[3-(dimethylamino)propyl]carbamate
Traditional Name:N-[3-(dimethylamino)propyl]carbamic acid [2-acetyl-6-(stearylcarbamoyl)cyclohex-3-en-1-yl]methyl ester
Formula: C34H63N3O4
MolecularWeight: 577.88172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H63N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-35-33(39)31-24-21-23-30(29(2)38)32(31)28-41-34(40)36-26-22-27-37(3)4/h21,23,30-32H,5-20,22,24-28H2,1-4H3,(H,35,39)(H,36,40)


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