octadecyl (2S)-2-(cyclobutylcarbonylamino)propanoate

Systemtic Name: octadecyl (2S)-2-(cyclobutylcarbonylamino)propanoate Openeye Name: octadecyl (2S)-2-(cyclobutanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]propanoic acid octadecyl ester IUPAC Name: octadecyl (2S)-2-(cyclobutanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclobutanecarbonylamino)propionic acid stearyl ester Formula: C26H49NO3 MolecularWeight: 423.67216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCC1

Isomeric SMILES

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

InChI

InChI=1S/C26H49NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-30-26(29)23(2)27-25(28)24-20-19-21-24/h23-24H,3-22H2,1-2H3,(H,27,28)/t23-/m0/s1