[(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(aminosulfamoyl)carbamoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(aminosulfamoyl)carbamoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(1-carbamoyl-2-oxo-azetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [[(1-carbamoyl-2-oxo-3-azetidinyl)-(hydrazinesulfonyl)amino]-oxomethyl] ester IUPAC Name: [(1-carbamoyl-2-oxoazetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(1-carbamoyl-2-keto-azetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] ester Formula: C12H20N6O9S MolecularWeight: 424.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC(=O)N(C1CN(C1=O)C(=O)N)S(=O)(=O)NN

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC(=O)N(C1CN(C1=O)C(=O)N)S(=O)(=O)NN

InChI

InChI=1S/C12H20N6O9S/c1-12(2,3)27-10(22)15-4-7(19)26-11(23)18(28(24,25)16-14)6-5-17(8(6)20)9(13)21/h6,16H,4-5,14H2,1-3H3,(H2,13,21)(H,15,22)