(2S)-4-[[4-(cyanomethoxy)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2S)-4-[[4-(cyanomethoxy)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2S)-4-[4-(cyanomethoxy)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: (2S)-4-[4-(cyanomethoxy)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: (2S)-4-[4-(cyanomethoxy)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: (2S)-4-[4-(cyanomethoxy)anilino]-4-keto-2-methyl-2-phenyl-butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OCC#N)(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC=C(C=C1)OCC#N)(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-19(18(23)24,14-5-3-2-4-6-14)13-17(22)21-15-7-9-16(10-8-15)25-12-11-20/h2-10H,12-13H2,1H3,(H,21,22)(H,23,24)/t19-/m0/s1