(2-methoxy-3-octadecoxy-propyl) N-(2-chloroethyl)carbamate

Systemtic Name: (2-methoxy-3-octadecoxy-propyl) N-(2-chloroethyl)carbamate Openeye Name: (2-methoxy-3-octadecoxy-propyl) N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid (2-methoxy-3-octadecoxypropyl) ester IUPAC Name: (2-methoxy-3-octadecoxypropyl) N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid (2-methoxy-3-stearyloxy-propyl) ester Formula: C25H50ClNO4 MolecularWeight: 464.1218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC(=O)NCCCl)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(=O)NCCCl)OC

InChI

InChI=1S/C25H50ClNO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-22-24(29-2)23-31-25(28)27-20-19-26/h24H,3-23H2,1-2H3,(H,27,28)