undec-10-enyl (2S)-2-(cyclopentylcarbonylamino)propanoate

Systemtic Name: undec-10-enyl (2S)-2-(cyclopentylcarbonylamino)propanoate Openeye Name: undec-10-enyl (2S)-2-(cyclopentanecarbonylamino)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]propanoic acid undec-10-enyl ester IUPAC Name: undec-10-enyl (2S)-2-(cyclopentanecarbonylamino)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)propionic acid undec-10-enyl ester Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCCCCCCCCC=C)NC(=O)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO3/c1-3-4-5-6-7-8-9-10-13-16-24-20(23)17(2)21-19(22)18-14-11-12-15-18/h3,17-18H,1,4-16H2,2H3,(H,21,22)/t17-/m0/s1