[(1R)-1-phenylethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [(1R)-1-phenylethyl] ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11(12-5-3-2-4-6-12)23-16(21)10-20-17(22)13-7-8-14(18)15(19)9-13/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1