heptadecyl (2S)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: heptadecyl (2S)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: heptadecyl (2S)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid heptadecyl ester IUPAC Name: heptadecyl (2S)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)propionic acid heptadecyl ester Formula: C26H49NO3 MolecularWeight: 423.67216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1CCCC1

Isomeric SMILES

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

InChI

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