[(1R)-1-phenylethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-phenylethyl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-phenylethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid [(1R)-1-phenylethyl] ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-12(20-17(21)15-8-10-16(19)11-9-15)18(22)23-13(2)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21)/t12-,13+/m0/s1