2-(2-methoxyethoxy)ethyl (2S,3S)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: 2-(2-methoxyethoxy)ethyl (2S,3S)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: 2-(2-methoxyethoxy)ethyl (2S,3S)-2-(allyloxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid 2-(2-methoxyethoxy)ethyl ester IUPAC Name: 2-(2-methoxyethoxy)ethyl (2S,3S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: (2S,3S)-2-(allyloxycarbonylamino)-3-hydroxy-butyric acid 2-(2-methoxyethoxy)ethyl ester Formula: C13H23NO7 MolecularWeight: 305.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCCOCCOC)NC(=O)OCC=C)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)OCCOCCOC)NC(=O)OCC=C)O

InChI

InChI=1S/C13H23NO7/c1-4-5-21-13(17)14-11(10(2)15)12(16)20-9-8-19-7-6-18-3/h4,10-11,15H,1,5-9H2,2-3H3,(H,14,17)/t10-,11-/m0/s1