(2R)-4-bromanyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2R)-4-bromanyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-4-bromo-butanoate CAS Name: (2R)-4-bromo-2-(phenylmethoxycarbonylamino)butanoate IUPAC Name: (2R)-4-bromo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-bromo-butyrate Formula: C12H13BrNO4- MolecularWeight: 315.13992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCBr)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CCBr)C(=O)[O-]

InChI

InChI=1S/C12H14BrNO4/c13-7-6-10(11(15)16)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16)/p-1/t10-/m1/s1