heptadecyl 2-(prop-2-enoxycarbonylamino)ethanoate

Systemtic Name: heptadecyl 2-(prop-2-enoxycarbonylamino)ethanoate Openeye Name: heptadecyl 2-(allyloxycarbonylamino)acetate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]acetic acid heptadecyl ester IUPAC Name: heptadecyl 2-(prop-2-enoxycarbonylamino)acetate Traditional Name: 2-(allyloxycarbonylamino)acetic acid heptadecyl ester Formula: C23H43NO4 MolecularWeight: 397.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC=C

InChI

InChI=1S/C23H43NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27-22(25)21-24-23(26)28-19-4-2/h4H,2-3,5-21H2,1H3,(H,24,26)