octyl (2S)-2-(cyclohexylcarbonylamino)propanoate

Systemtic Name: octyl (2S)-2-(cyclohexylcarbonylamino)propanoate Openeye Name: octyl (2S)-2-(cyclohexanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclohexyl(oxo)methyl]amino]propanoic acid octyl ester IUPAC Name: octyl (2S)-2-(cyclohexanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclohexanecarbonylamino)propionic acid octyl ester Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(C)NC(=O)C1CCCCC1

Isomeric SMILES

CCCCCCCCOC(=O)[C@H](C)NC(=O)C1CCCCC1

InChI

InChI=1S/C18H33NO3/c1-3-4-5-6-7-11-14-22-18(21)15(2)19-17(20)16-12-9-8-10-13-16/h15-16H,3-14H2,1-2H3,(H,19,20)/t15-/m0/s1