[6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate

Systemtic Name: [6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate Openeye Name: [6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-(3-morpholinopropyl)carbamate CAS Name: N-[3-(4-morpholinyl)propyl]carbamic acid [6-[(octadecylamino)-oxomethyl]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate Traditional Name: N-(3-morpholinopropyl)carbamic acid [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=CCC1COC(=O)NCCCN2CCOCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1CC=CCC1COC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C34H63N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-35-33(38)32-22-18-17-21-31(32)30-41-34(39)36-24-20-25-37-26-28-40-29-27-37/h17-18,31-32H,2-16,19-30H2,1H3,(H,35,38)(H,36,39)