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

Systemtic Name: (diphenylmethyl) 4-chloranyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxidanylidene-butanoate Openeye Name: benzhydryl 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-chloro-3-oxo-butanoate CAS Name: 4-chloro-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-3-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-chloro-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxobutanoate Traditional Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-chloro-3-keto-butyric acid benzhydryl ester Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O5S/c1-25(2,3)33-24(31)28-23-27-18(15-34-23)20(19(29)14-26)22(30)32-21(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20-21H,14H2,1-3H3,(H,27,28,31)