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

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

Systemtic Name:[1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-azanylethyl)carbamate
Openeye Name:[1-[formyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-aminoethyl)carbamate
CAS Name:N-(2-aminoethyl)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-aminoethyl)carbamate
Traditional Name:N-(2-aminoethyl)carbamic acid [1-[formyl(stearyl)amino]cyclohex-3-en-1-yl]methyl ester
Formula: C29H55N3O3
MolecularWeight: 493.7653
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H55N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-32(27-33)29(21-18-17-19-22-29)26-35-28(34)31-24-23-30/h17-18,27H,2-16,19-26,30H2,1H3,(H,31,34)


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