pentadecyl 2-(cyclobutylcarbonylamino)ethanoate

Systemtic Name: pentadecyl 2-(cyclobutylcarbonylamino)ethanoate Openeye Name: pentadecyl 2-(cyclobutanecarbonylamino)acetate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]acetic acid pentadecyl ester IUPAC Name: pentadecyl 2-(cyclobutanecarbonylamino)acetate Traditional Name: 2-(cyclobutanecarbonylamino)acetic acid pentadecyl ester Formula: C22H41NO3 MolecularWeight: 367.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)CNC(=O)C1CCC1

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)CNC(=O)C1CCC1

InChI

InChI=1S/C22H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-26-21(24)19-23-22(25)20-16-15-17-20/h20H,2-19H2,1H3,(H,23,25)