dodecyl (2S)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: dodecyl (2S)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: dodecyl (2S)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid dodecyl ester IUPAC Name: dodecyl (2S)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)propionic acid lauryl ester Formula: C21H39NO3 MolecularWeight: 353.53926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-14-17-25-21(24)18(2)22-20(23)19-15-12-13-16-19/h18-19H,3-17H2,1-2H3,(H,22,23)/t18-/m0/s1