(2-bromophenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-bromophenyl) (3R)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2-bromophenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) (3R)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-bromophenyl) ester Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)OC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClNO3/c23-17-11-5-7-13-20(17)28-21(26)14-19(15-8-2-1-3-9-15)25-22(27)16-10-4-6-12-18(16)24/h1-13,19H,14H2,(H,25,27)/t19-/m1/s1