(phenylmethyl) N-[8-[(2S)-2-octoxy-3-oxidanyl-propoxy]octyl]carbamate

Systemtic Name: (phenylmethyl) N-[8-[(2S)-2-octoxy-3-oxidanyl-propoxy]octyl]carbamate Openeye Name: benzyl N-[8-[(2S)-3-hydroxy-2-octoxy-propoxy]octyl]carbamate CAS Name: N-[8-[(2S)-3-hydroxy-2-octoxypropoxy]octyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[8-[(2S)-3-hydroxy-2-octoxypropoxy]octyl]carbamate Traditional Name: N-[8-[(2S)-3-hydroxy-2-octoxy-propoxy]octyl]carbamic acid benzyl ester Formula: C27H47NO5 MolecularWeight: 465.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(CO)COCCCCCCCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCO[C@@H](CO)COCCCCCCCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C27H47NO5/c1-2-3-4-5-10-16-21-32-26(22-29)24-31-20-15-9-7-6-8-14-19-28-27(30)33-23-25-17-12-11-13-18-25/h11-13,17-18,26,29H,2-10,14-16,19-24H2,1H3,(H,28,30)/t26-/m0/s1