(phenylmethyl) 2-[[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]-(3-oxidanylpropyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]-(3-oxidanylpropyl)amino]ethanoate Openeye Name: benzyl 2-[[(4R)-4-benzyloxy-2-oxo-pentadecyl]-(3-hydroxypropyl)amino]acetate CAS Name: 2-[3-hydroxypropyl-[(4R)-2-oxo-4-phenylmethoxypentadecyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-hydroxypropyl-[(4R)-2-oxo-4-phenylmethoxypentadecyl]amino]acetate Traditional Name: 2-[[(4R)-4-benzoxy-2-keto-pentadecyl]-(3-hydroxypropyl)amino]acetic acid benzyl ester Formula: C34H51NO5 MolecularWeight: 553.77244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(=O)CN(CCCO)CC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[C@H](CC(=O)CN(CCCO)CC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C34H51NO5/c1-2-3-4-5-6-7-8-9-16-22-33(39-28-30-18-12-10-13-19-30)25-32(37)26-35(23-17-24-36)27-34(38)40-29-31-20-14-11-15-21-31/h10-15,18-21,33,36H,2-9,16-17,22-29H2,1H3/t33-/m1/s1