(1-chloranyl-3-octadecoxy-propan-2-yl) N-methylcarbamate

Systemtic Name: (1-chloranyl-3-octadecoxy-propan-2-yl) N-methylcarbamate Openeye Name: [1-(chloromethyl)-2-octadecoxy-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid (1-chloro-3-octadecoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-octadecoxypropan-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(chloromethyl)-2-stearyloxy-ethyl] ester Formula: C23H46ClNO3 MolecularWeight: 420.06924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CCl)OC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CCl)OC(=O)NC

InChI

InChI=1S/C23H46ClNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21-22(20-24)28-23(26)25-2/h22H,3-21H2,1-2H3,(H,25,26)