pentadecyl 2-(prop-2-enoxycarbonylamino)ethanoate

Systemtic Name: pentadecyl 2-(prop-2-enoxycarbonylamino)ethanoate Openeye Name: pentadecyl 2-(allyloxycarbonylamino)acetate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]acetic acid pentadecyl ester IUPAC Name: pentadecyl 2-(prop-2-enoxycarbonylamino)acetate Traditional Name: 2-(allyloxycarbonylamino)acetic acid pentadecyl ester Formula: C21H39NO4 MolecularWeight: 369.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)CNC(=O)OCC=C

InChI

InChI=1S/C21H39NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25-20(23)19-22-21(24)26-17-4-2/h4H,2-3,5-19H2,1H3,(H,22,24)