pentadecyl (2S)-2-(pentanoylamino)propanoate

Systemtic Name: pentadecyl (2S)-2-(pentanoylamino)propanoate Openeye Name: pentadecyl (2S)-2-(pentanoylamino)propanoate CAS Name: (2S)-2-(1-oxopentylamino)propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-(pentanoylamino)propanoate Traditional Name: (2S)-2-(valerylamino)propionic acid pentadecyl ester Formula: C23H45NO3 MolecularWeight: 383.6083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H45NO3/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-20-27-23(26)21(3)24-22(25)19-7-5-2/h21H,4-20H2,1-3H3,(H,24,25)/t21-/m0/s1