(phenylmethyl) N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-carbamate Openeye Name: benzyl N-[3-(tert-butoxycarbonylamino)-2-oxo-imidazolidin-1-yl]sulfonyl-N-(1-carbamoyl-2-oxo-azetidin-3-yl)carbamate CAS Name: N-(1-carbamoyl-2-oxo-3-azetidinyl)-N-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-carbamoyl-2-oxoazetidin-3-yl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoimidazolidin-1-yl]sulfonylcarbamate Traditional Name: N-[3-(tert-butoxycarbonylamino)-2-keto-imidazolidin-1-yl]sulfonyl-N-(1-carbamoyl-2-keto-azetidin-3-yl)carbamic acid benzyl ester Formula: C20H26N6O9S MolecularWeight: 526.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1CCN(C1=O)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NN1CCN(C1=O)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N6O9S/c1-20(2,3)35-17(29)22-24-9-10-25(18(24)30)36(32,33)26(14-11-23(15(14)27)16(21)28)19(31)34-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H2,21,28)(H,22,29)