[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO5/c1-12(18(22)20-14-8-4-6-10-16(14)23-2)25-17(21)11-24-15-9-5-3-7-13(15)19/h3-10,12H,11H2,1-2H3,(H,20,22)/t12-/m0/s1