[(1R)-1-(2-chlorophenyl)ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-6-5-7-14(10-12)18(22)20-11-17(21)23-13(2)15-8-3-4-9-16(15)19/h3-10,13H,11H2,1-2H3,(H,20,22)/t13-/m1/s1