(2R,3R)-3-[[2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: (2R,3R)-3-[[2-azanyl-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: (2R,3R)-3-[[2-amino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonate CAS Name: (2R,3R)-3-[[2-amino-2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonate IUPAC Name: (2R,3R)-3-[[2-amino-2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonate Traditional Name: (2R,3R)-3-[[2-amino-2-(2-aminothiazol-4-yl)acetyl]amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonate Formula: C10H12N5O7S2- MolecularWeight: 378.36158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CSC(=N2)N)N

Isomeric SMILES

COC(=O)[C@H]1[C@H](C(=O)N1S(=O)(=O)[O-])NC(=O)C(C2=CSC(=N2)N)N

InChI

InChI=1S/C10H13N5O7S2/c1-22-9(18)6-5(8(17)15(6)24(19,20)21)14-7(16)4(11)3-2-23-10(12)13-3/h2,4-6H,11H2,1H3,(H2,12,13)(H,14,16)(H,19,20,21)/p-1/t4?,5-,6-/m1/s1