11-[[(2R)-2-(dodecanoylamino)-2-phenyl-ethanoyl]amino]undecanoic acid

Systemtic Name: 11-[[(2R)-2-(dodecanoylamino)-2-phenyl-ethanoyl]amino]undecanoic acid Openeye Name: 11-[[(2R)-2-(dodecanoylamino)-2-phenyl-acetyl]amino]undecanoic acid CAS Name: 11-[[(2R)-1-oxo-2-(1-oxododecylamino)-2-phenylethyl]amino]undecanoic acid IUPAC Name: 11-[[(2R)-2-(dodecanoylamino)-2-phenylacetyl]amino]undecanoic acid Traditional Name: 11-[[(2R)-2-(lauroylamino)-2-phenyl-acetyl]amino]undecanoic acid Formula: C31H52N2O4 MolecularWeight: 516.75558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N[C@H](C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)O

InChI

InChI=1S/C31H52N2O4/c1-2-3-4-5-6-7-10-13-19-24-28(34)33-30(27-22-17-16-18-23-27)31(37)32-26-21-15-12-9-8-11-14-20-25-29(35)36/h16-18,22-23,30H,2-15,19-21,24-26H2,1H3,(H,32,37)(H,33,34)(H,35,36)/t30-/m1/s1