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

Systemtic Name: [[[6-aminocarbonyl-4,5-bis(phenylmethoxy)pyridin-2-yl]carbonylamino]-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxidanylideneazetidin-3-yl)carbamic acid Openeye Name: [[(4,5-dibenzyloxy-6-carbamoyl-pyridine-2-carbonyl)amino]-(2-oxoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxoazetidin-3-yl)carbamic acid CAS Name: [[[[[6-carbamoyl-4,5-bis(phenylmethoxy)-2-pyridinyl]-oxomethyl]amino]-[(2-oxo-1-imidazolidinyl)sulfonyl]amino]-oxomethyl]-(2-oxo-3-azetidinyl)carbamic acid IUPAC Name: [[[6-carbamoyl-4,5-bis(phenylmethoxy)pyridine-2-carbonyl]amino]-(2-oxoimidazolidin-1-yl)sulfonylcarbamoyl]-(2-oxoazetidin-3-yl)carbamic acid Traditional Name: [[(4,5-dibenzoxy-6-carbamoyl-picolinoyl)amino]-(2-ketoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-ketoazetidin-3-yl)carbamic acid Formula: C29H28N8O11S MolecularWeight: 696.64462

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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)C(=O)N

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)C(=O)N

InChI

InChI=1S/C29H28N8O11S/c30-24(38)22-23(48-16-18-9-5-2-6-10-18)21(47-15-17-7-3-1-4-8-17)13-19(33-22)25(39)34-37(49(45,46)35-12-11-31-27(35)41)28(42)36(29(43)44)20-14-32-26(20)40/h1-10,13,20H,11-12,14-16H2,(H2,30,38)(H,31,41)(H,32,40)(H,34,39)(H,43,44)