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methyl (2R)-2-(4-bromophenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-phenylmethoxycarbonyl-amino]propanoate

methyl (2R)-2-(4-bromophenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-phenylmethoxycarbonyl-amino]propanoate

Systemtic Name:methyl (2R)-2-(4-bromophenyl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]-phenylmethoxycarbonyl-amino]propanoate
Openeye Name:methyl (2R)-2-[benzyloxycarbonyl-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-(4-bromophenyl)propanoate
CAS Name:(2R)-2-(4-bromophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]-phenylmethoxycarbonylamino]propanoic acid methyl ester
IUPAC Name:methyl (2R)-2-(4-bromophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]-phenylmethoxycarbonylamino]propanoate
Traditional Name:(2R)-2-(4-bromophenyl)-2-[carbobenzoxy-[(1R)-2-hydroxy-1-phenyl-ethyl]amino]propionic acid methyl ester
Formula: C26H26BrNO5
MolecularWeight: 512.39234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)(C(=O)OC)N(C(CO)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@@](C1=CC=C(C=C1)Br)(C(=O)OC)N([C@@H](CO)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C26H26BrNO5/c1-26(24(30)32-2,21-13-15-22(27)16-14-21)28(23(17-29)20-11-7-4-8-12-20)25(31)33-18-19-9-5-3-6-10-19/h3-16,23,29H,17-18H2,1-2H3/t23-,26+/m0/s1


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