pentadecyl (2S)-2-(cyclohexylcarbonylamino)propanoate

Systemtic Name: pentadecyl (2S)-2-(cyclohexylcarbonylamino)propanoate Openeye Name: pentadecyl (2S)-2-(cyclohexanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclohexyl(oxo)methyl]amino]propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-(cyclohexanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclohexanecarbonylamino)propionic acid pentadecyl ester Formula: C25H47NO3 MolecularWeight: 409.64558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C25H47NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-29-25(28)22(2)26-24(27)23-19-16-15-17-20-23/h22-23H,3-21H2,1-2H3,(H,26,27)/t22-/m0/s1