tetradecyl (2S)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: tetradecyl (2S)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: tetradecyl (2S)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid tetradecyl ester IUPAC Name: tetradecyl (2S)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)propionic acid myristyl ester Formula: C23H43NO3 MolecularWeight: 381.59242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCCC1

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)[C@H](C)NC(=O)C1CCCC1

InChI

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