[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4/c1-13(18(22)20-15-8-3-2-4-9-15)24-17(21)12-23-16-10-6-5-7-14(16)11-19/h2-10,13H,12H2,1H3,(H,20,22)/t13-/m0/s1