(phenylmethyl) N-[(2S)-1-octadecoxy-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-octadecoxy-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-2-octadecoxy-ethyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-octadecoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-octadecoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-methylol-2-stearyloxy-ethyl]carbamic acid benzyl ester Formula: C29H51NO4 MolecularWeight: 477.71954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C29H51NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-33-26-28(24-31)30-29(32)34-25-27-21-18-17-19-22-27/h17-19,21-22,28,31H,2-16,20,23-26H2,1H3,(H,30,32)/t28-/m0/s1