[(1R)-1-phenylethyl] 3-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-phenylethyl] 3-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-phenylethyl] 3-[(4-bromobenzoyl)amino]propanoate CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-[(4-bromobenzoyl)amino]propanoate Traditional Name: 3-[(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)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-13(14-5-3-2-4-6-14)23-17(21)11-12-20-18(22)15-7-9-16(19)10-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)/t13-/m1/s1