methyl N-[(2S,3R)-2-[(2S,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-3-methyl-4-oxidanylidene-azetidin-1-yl]carbamate chloride

Systemtic Name: methyl N-[(2S,3R)-2-[(2S,3S,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-3-methyl-4-oxidanylidene-azetidin-1-yl]carbamate chloride Openeye Name: methyl N-[(2S,3R)-2-[(2S,3S,4R)-3,4-dihydroxypyrrolidin-2-yl]-3-methyl-4-oxo-azetidin-1-yl]carbamate chloride CAS Name: N-[(2S,3R)-2-[(2S,3S,4R)-3,4-dihydroxy-2-pyrrolidinyl]-3-methyl-4-oxo-1-azetidinyl]carbamic acid methyl ester chloride IUPAC Name: methyl N-[(2S,3R)-2-[(2S,3S,4R)-3,4-dihydroxypyrrolidin-2-yl]-3-methyl-4-oxoazetidin-1-yl]carbamate chloride Traditional Name: N-[(2S,3R)-2-[(2S,3S,4R)-3,4-dihydroxypyrrolidin-2-yl]-4-keto-3-methyl-azetidin-1-yl]carbamic acid methyl ester chloride Formula: C10H17ClN3O5- MolecularWeight: 294.71208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)NC(=O)OC)C2C(C(CN2)O)O.[Cl-]

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)NC(=O)OC)[C@H]2[C@@H]([C@@H](CN2)O)O.[Cl-]

InChI

InChI=1S/C10H17N3O5.ClH/c1-4-7(6-8(15)5(14)3-11-6)13(9(4)16)12-10(17)18-2;/h4-8,11,14-15H,3H2,1-2H3,(H,12,17);1H/p-1/t4-,5-,6+,7+,8-;/m1./s1