hexadecyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate

Systemtic Name: hexadecyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate Openeye Name: hexadecyl (2S)-2-(allyloxycarbonylamino)propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid hexadecyl ester IUPAC Name: hexadecyl (2S)-2-(prop-2-enoxycarbonylamino)propanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)propionic acid cetyl ester Formula: C23H43NO4 MolecularWeight: 397.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)[C@H](C)NC(=O)OCC=C

InChI

InChI=1S/C23H43NO4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27-22(25)21(3)24-23(26)28-19-5-2/h5,21H,2,4,6-20H2,1,3H3,(H,24,26)/t21-/m0/s1