tetradecyl (2S)-2-(cyclobutylcarbonylamino)propanoate

Systemtic Name: tetradecyl (2S)-2-(cyclobutylcarbonylamino)propanoate Openeye Name: tetradecyl (2S)-2-(cyclobutanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]propanoic acid tetradecyl ester IUPAC Name: tetradecyl (2S)-2-(cyclobutanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclobutanecarbonylamino)propionic acid myristyl ester Formula: C22H41NO3 MolecularWeight: 367.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCC1

Isomeric SMILES

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

InChI

InChI=1S/C22H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-26-22(25)19(2)23-21(24)20-16-15-17-20/h19-20H,3-18H2,1-2H3,(H,23,24)/t19-/m0/s1