(2R)-3-bromanyl-2-(prop-2-enoxycarbonylamino)propanoic acid

Systemtic Name: (2R)-3-bromanyl-2-(prop-2-enoxycarbonylamino)propanoic acid Openeye Name: (2R)-2-(allyloxycarbonylamino)-3-bromo-propanoic acid CAS Name: (2R)-3-bromo-2-[[oxo(prop-2-enoxy)methyl]amino]propanoic acid IUPAC Name: (2R)-3-bromo-2-(prop-2-enoxycarbonylamino)propanoic acid Traditional Name: (2R)-2-(allyloxycarbonylamino)-3-bromo-propionic acid Formula: C7H10BrNO4 MolecularWeight: 252.0626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CBr)C(=O)O

Isomeric SMILES

C=CCOC(=O)N[C@@H](CBr)C(=O)O

InChI

InChI=1S/C7H10BrNO4/c1-2-3-13-7(12)9-5(4-8)6(10)11/h2,5H,1,3-4H2,(H,9,12)(H,10,11)/t5-/m0/s1