[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)Cl)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H16ClNO5/c1-11(17(22)12-6-8-13(19)9-7-12)25-16(21)10-24-15-5-3-2-4-14(15)18(20)23/h2-9,11H,10H2,1H3,(H2,20,23)/t11-/m0/s1