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

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

Systemtic Name:(phenylmethyl) 2-[(5-octadecoxy-2-phenylmethoxy-phenyl)carbonyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoate
Openeye Name:benzyl 2-[(2-benzyloxy-5-octadecoxy-benzoyl)-(2-benzyloxy-2-oxo-ethyl)amino]acetate
CAS Name:2-[[(5-octadecoxy-2-phenylmethoxyphenyl)-oxomethyl]-(2-oxo-2-phenylmethoxyethyl)amino]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[(5-octadecoxy-2-phenylmethoxybenzoyl)-(2-oxo-2-phenylmethoxyethyl)amino]acetate
Traditional Name:2-[(2-benzoxy-2-keto-ethyl)-(2-benzoxy-5-stearyloxy-benzoyl)amino]acetic acid benzyl ester
Formula: C50H65NO7
MolecularWeight: 792.0536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC(=O)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C50H65NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-35-55-45-33-34-47(56-39-42-27-20-17-21-28-42)46(36-45)50(54)51(37-48(52)57-40-43-29-22-18-23-30-43)38-49(53)58-41-44-31-24-19-25-32-44/h17-25,27-34,36H,2-16,26,35,37-41H2,1H3


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