[[[4,5-bis(phenylmethoxy)pyridin-2-yl]carbonylamino]-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxidanylideneazetidin-3-yl)carbamic acid

Systemtic Name: [[[4,5-bis(phenylmethoxy)pyridin-2-yl]carbonylamino]-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxidanylideneazetidin-3-yl)carbamic acid Openeye Name: [[(4,5-dibenzyloxypyridine-2-carbonyl)amino]-(2-oxoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxoazetidin-3-yl)carbamic acid CAS Name: [[[[[4,5-bis(phenylmethoxy)-2-pyridinyl]-oxomethyl]amino]-[(2-oxo-1-imidazolidinyl)sulfonyl]amino]-oxomethyl]-(2-oxo-3-azetidinyl)carbamic acid IUPAC Name: [[[4,5-bis(phenylmethoxy)pyridine-2-carbonyl]amino]-(2-oxoimidazolidin-1-yl)sulfonylcarbamoyl]-(2-oxoazetidin-3-yl)carbamic acid Traditional Name: [[(4,5-dibenzoxypicolinoyl)amino]-(2-ketoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-ketoazetidin-3-yl)carbamic acid Formula: C28H27N7O10S MolecularWeight: 653.61988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)N(C2CNC2=O)C(=O)O)NC(=O)C3=NC=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)N(C2CNC2=O)C(=O)O)NC(=O)C3=NC=C(C(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N7O10S/c36-24(32-35(46(42,43)33-12-11-29-26(33)38)27(39)34(28(40)41)21-14-31-25(21)37)20-13-22(44-16-18-7-3-1-4-8-18)23(15-30-20)45-17-19-9-5-2-6-10-19/h1-10,13,15,21H,11-12,14,16-17H2,(H,29,38)(H,31,37)(H,32,36)(H,40,41)