pentadecyl (2S)-2-(octanoylamino)propanoate

Systemtic Name: pentadecyl (2S)-2-(octanoylamino)propanoate Openeye Name: pentadecyl (2S)-2-(octanoylamino)propanoate CAS Name: (2S)-2-(1-oxooctylamino)propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-(octanoylamino)propanoate Traditional Name: (2S)-2-(caprylylamino)propionic acid pentadecyl ester Formula: C26H51NO3 MolecularWeight: 425.68804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)CCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H51NO3/c1-4-6-8-10-11-12-13-14-15-16-17-19-21-23-30-26(29)24(3)27-25(28)22-20-18-9-7-5-2/h24H,4-23H2,1-3H3,(H,27,28)/t24-/m0/s1