(2Z)-2-[2-(diphenylmethyl)oxycarbonyl-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-[2-(diphenylmethyl)oxycarbonyl-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-benzhydryloxycarbonylthiazol-4-yl)-2-isopropoxyimino-acetic acid CAS Name: (2Z)-2-[2-[(diphenylmethyl)oxy-oxomethyl]-4-thiazolyl]-2-propan-2-yloxyiminoacetic acid IUPAC Name: (2Z)-2-(2-benzhydryloxycarbonyl-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetic acid Traditional Name: (2Z)-2-(2-benzhydryloxycarbonylthiazol-4-yl)-2-isopropyloximino-acetic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)\C(=O)O

InChI

InChI=1S/C22H20N2O5S/c1-14(2)29-24-18(21(25)26)17-13-30-20(23-17)22(27)28-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,19H,1-2H3,(H,25,26)/b24-18-