(phenylmethyl) (2S)-3-oxidanyl-2-[2-(tetradecanoylamino)ethanoylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-oxidanyl-2-[2-(tetradecanoylamino)ethanoylamino]propanoate Openeye Name: benzyl (2S)-3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[1-oxo-2-(1-oxotetradecylamino)ethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propionic acid benzyl ester Formula: C26H42N2O5 MolecularWeight: 462.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NCC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H42N2O5/c1-2-3-4-5-6-7-8-9-10-11-15-18-24(30)27-19-25(31)28-23(20-29)26(32)33-21-22-16-13-12-14-17-22/h12-14,16-17,23,29H,2-11,15,18-21H2,1H3,(H,27,30)(H,28,31)/t23-/m0/s1