pentadecyl (2S)-2-(cyclobutylcarbonylamino)propanoate

Systemtic Name: pentadecyl (2S)-2-(cyclobutylcarbonylamino)propanoate Openeye Name: pentadecyl (2S)-2-(cyclobutanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-(cyclobutanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclobutanecarbonylamino)propionic acid pentadecyl ester Formula: C23H43NO3 MolecularWeight: 381.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCC1

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)[C@H](C)NC(=O)C1CCC1

InChI

InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-27-23(26)20(2)24-22(25)21-17-16-18-21/h20-21H,3-19H2,1-2H3,(H,24,25)/t20-/m0/s1