(phenylmethyl) 2-[(3-aminocarbonyl-5-octadecoxy-phenyl)-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-aminocarbonyl-5-octadecoxy-phenyl)-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate Openeye Name: benzyl 2-(N-(2-benzyloxy-2-oxo-ethyl)-3-carbamoyl-5-octadecoxy-anilino)acetate CAS Name: 2-(3-carbamoyl-5-octadecoxy-N-(2-oxo-2-phenylmethoxyethyl)anilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-carbamoyl-5-octadecoxy-N-(2-oxo-2-phenylmethoxyethyl)anilino)acetate Traditional Name: 2-(N-(2-benzoxy-2-keto-ethyl)-3-carbamoyl-5-stearyloxy-anilino)acetic acid benzyl ester Formula: C43H60N2O6 MolecularWeight: 700.9463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C43H60N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-49-40-30-38(43(44)48)29-39(31-40)45(32-41(46)50-34-36-24-19-17-20-25-36)33-42(47)51-35-37-26-21-18-22-27-37/h17-22,24-27,29-31H,2-16,23,28,32-35H2,1H3,(H2,44,48)