octadecyl (2S)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: octadecyl (2S)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: octadecyl (2S)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid octadecyl ester IUPAC Name: octadecyl (2S)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)propionic acid stearyl ester Formula: C27H51NO3 MolecularWeight: 437.69874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C27H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-31-27(30)24(2)28-26(29)25-21-18-19-22-25/h24-25H,3-23H2,1-2H3,(H,28,29)/t24-/m0/s1