tetradecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate

Systemtic Name: tetradecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Openeye Name: tetradecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]butanoic acid tetradecyl ester IUPAC Name: tetradecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)butyric acid myristyl ester Formula: C23H45NO4 MolecularWeight: 399.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C(C(C)C)NC(=O)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)[C@H](C(C)C)NC(=O)OCCC

InChI

InChI=1S/C23H45NO4/c1-5-7-8-9-10-11-12-13-14-15-16-17-19-27-22(25)21(20(3)4)24-23(26)28-18-6-2/h20-21H,5-19H2,1-4H3,(H,24,26)/t21-/m0/s1