[(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c1-3-24-15-10-8-14(9-11-15)19(23)21-12-18(22)25-13(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3,(H,21,23)/t13-/m1/s1