(2R)-2-azanyl-3-(4-bromanyl-3-methoxy-1,2-oxazol-5-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4-bromanyl-3-methoxy-1,2-oxazol-5-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(4-bromo-3-methoxy-isoxazol-5-yl)propanoic acid CAS Name: (2R)-2-amino-3-(4-bromo-3-methoxy-5-isoxazolyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(4-bromo-3-methoxy-1,2-oxazol-5-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(4-bromo-3-methoxy-isoxazol-5-yl)propionic acid Formula: C7H9BrN2O4 MolecularWeight: 265.06136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1Br)CC(C(=O)O)N

Isomeric SMILES

COC1=NOC(=C1Br)C[C@H](C(=O)O)N

InChI

InChI=1S/C7H9BrN2O4/c1-13-6-5(8)4(14-10-6)2-3(9)7(11)12/h3H,2,9H2,1H3,(H,11,12)/t3-/m1/s1