(diphenylmethyl) 2-[2-(bromomethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-(bromomethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-[2-(bromomethyl)-3-(tert-butoxycarbonylamino)-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[2-(bromomethyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-2-hydroxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(bromomethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[2-(bromomethyl)-3-(tert-butoxycarbonylamino)-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid benzhydryl ester Formula: C24H27BrN2O6 MolecularWeight: 519.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)CBr

Isomeric SMILES

CC(C)(C)OC(=O)NC1C(N(C1=O)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)CBr

InChI

InChI=1S/C24H27BrN2O6/c1-24(2,3)33-23(31)26-18-17(14-25)27(20(18)28)21(29)22(30)32-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-19,21,29H,14H2,1-3H3,(H,26,31)