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

Systemtic Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Openeye Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]butanoic acid hexyl ester IUPAC Name: hexyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)butyric acid hexyl ester Formula: C15H29NO4 MolecularWeight: 287.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(C(C)C)NC(=O)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO4/c1-5-7-8-9-11-19-14(17)13(12(3)4)16-15(18)20-10-6-2/h12-13H,5-11H2,1-4H3,(H,16,18)/t13-/m0/s1