(diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: benzhydryl 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-keto-acetic acid benzhydryl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-23(2,3)30-22(28)25-21-24-17(14-31-21)18(26)20(27)29-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14,19H,1-3H3,(H,24,25,28)