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

Systemtic Name: (phenylmethyl) (2S)-3-(4-hydroxyphenyl)-2-(tetradecanoylamino)propanoate Openeye Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-(tetradecanoylamino)propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-(1-oxotetradecylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-(tetradecanoylamino)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-(tetradecanoylamino)propionic acid benzyl ester Formula: C30H43NO4 MolecularWeight: 481.66672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43NO4/c1-2-3-4-5-6-7-8-9-10-11-15-18-29(33)31-28(23-25-19-21-27(32)22-20-25)30(34)35-24-26-16-13-12-14-17-26/h12-14,16-17,19-22,28,32H,2-11,15,18,23-24H2,1H3,(H,31,33)/t28-/m0/s1