[1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-diethylaminoethyl)carbamate

Systemtic Name: [1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-diethylaminoethyl)carbamate Openeye Name: [1-[formyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-diethylaminoethyl)carbamate CAS Name: N-(2-diethylaminoethyl)carbamic acid [1-[formyl(octadecyl)amino]-1-cyclohex-3-enyl]methyl ester IUPAC Name: [1-[formyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-diethylaminoethyl)carbamate Traditional Name: N-(2-diethylaminoethyl)carbamic acid [1-[formyl(stearyl)amino]cyclohex-3-en-1-yl]methyl ester Formula: C33H63N3O3 MolecularWeight: 549.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C=O)C1(CCC=CC1)COC(=O)NCCN(CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C=O)C1(CCC=CC1)COC(=O)NCCN(CC)CC

InChI

InChI=1S/C33H63N3O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28-36(31-37)33(25-22-21-23-26-33)30-39-32(38)34-27-29-35(5-2)6-3/h21-22,31H,4-20,23-30H2,1-3H3,(H,34,38)