(phenylmethyl) 2-[[(3R)-3-oxidanyltetradecanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(3R)-3-oxidanyltetradecanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(3R)-3-hydroxytetradecanoyl]amino]acetate CAS Name: 2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3R)-3-hydroxytetradecanoyl]amino]acetate Traditional Name: 2-[[(3R)-3-hydroxytetradecanoyl]amino]acetic acid benzyl ester Formula: C23H37NO4 MolecularWeight: 391.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)NCC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCC[C@H](CC(=O)NCC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-13-16-21(25)17-22(26)24-18-23(27)28-19-20-14-11-10-12-15-20/h10-12,14-15,21,25H,2-9,13,16-19H2,1H3,(H,24,26)/t21-/m1/s1