[(2S,3S)-2-methyl-4-oxidanylidene-1-[[2-oxidanylidene-3-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-1-[[2-oxidanylidene-3-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [(2S,3S)-1-[[3-[(5-benzyloxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [(2S,3S)-2-methyl-4-oxo-1-[oxo-[[2-oxo-3-[[oxo-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methyl]amino]-1-imidazolidinyl]sulfonylamino]methyl]-3-azetidinyl]carbamic acid IUPAC Name: [(2S,3S)-2-methyl-4-oxo-1-[[2-oxo-3-[(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid Traditional Name: [(3S,4S)-1-[[3-[(5-benzoxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C22H23N7O10S MolecularWeight: 577.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)NS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4)NC(=O)O

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1C(=O)NS(=O)(=O)N2CCN(C2=O)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4)NC(=O)O

InChI

InChI=1S/C22H23N7O10S/c1-12-17(24-21(34)35)19(32)29(12)20(33)26-40(37,38)28-8-7-27(22(28)36)25-18(31)14-9-15(30)16(10-23-14)39-11-13-5-3-2-4-6-13/h2-6,9-10,12,17,24H,7-8,11H2,1H3,(H,23,30)(H,25,31)(H,26,33)(H,34,35)/t12-,17-/m0/s1