(phenylmethyl) (2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: benzyl (2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-(1-oxohexadecylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-palmitamido-propionic acid benzyl ester Formula: C32H47NO4 MolecularWeight: 509.71988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-31(35)33-30(25-27-21-23-29(34)24-22-27)32(36)37-26-28-18-15-14-16-19-28/h14-16,18-19,21-24,30,34H,2-13,17,20,25-26H2,1H3,(H,33,35)/t30-/m0/s1