pentadecyl (2S)-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: pentadecyl (2S)-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: pentadecyl (2S)-2-(thiophene-2-carbonylamino)propanoate CAS Name: (2S)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-(thiophene-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-thenoylamino)propionic acid pentadecyl ester Formula: C23H39NO3S MolecularWeight: 409.62566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C(C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)[C@H](C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C23H39NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-23(26)20(2)24-22(25)21-17-16-19-28-21/h16-17,19-20H,3-15,18H2,1-2H3,(H,24,25)/t20-/m0/s1