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

Systemtic Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Openeye Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(propoxy)methyl]amino]butanoic acid pentyl ester IUPAC Name: pentyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(propoxycarbonylamino)butyric acid amyl ester Formula: C14H27NO4 MolecularWeight: 273.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C(C)C)NC(=O)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO4/c1-5-7-8-10-18-13(16)12(11(3)4)15-14(17)19-9-6-2/h11-12H,5-10H2,1-4H3,(H,15,17)/t12-/m0/s1