(phenylmethyl) 2-[[(2R)-2-(bromomethyl)-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-(bromomethyl)-3-phenyl-propanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2R)-2-benzyl-3-bromo-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-(bromomethyl)-1-oxo-3-phenylpropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-benzyl-3-bromopropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-benzyl-3-bromo-propanoyl]amino]acetic acid benzyl ester Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CBr)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CBr)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO3/c20-12-17(11-15-7-3-1-4-8-15)19(23)21-13-18(22)24-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,23)/t17-/m0/s1