[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c1-2-16(19(23)21-12-14-8-4-3-5-9-14)25-18(22)13-24-17-11-7-6-10-15(17)20/h3-11,16H,2,12-13H2,1H3,(H,21,23)/t16-/m1/s1