(2S,3R)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: (2S,3R)-3-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: (2S,3R)-2-(allyloxycarbonylamino)-3-hydroxy-butanoic acid CAS Name: (2S,3R)-3-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: (2S,3R)-3-hydroxy-2-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: (2S,3R)-2-(allyloxycarbonylamino)-3-hydroxy-butyric acid Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5/c1-3-4-14-8(13)9-6(5(2)10)7(11)12/h3,5-6,10H,1,4H2,2H3,(H,9,13)(H,11,12)/t5-,6+/m1/s1