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

Systemtic Name: [(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-(aminosulfamoyl)carbamoyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(1-carbamoyl-2-oxo-azetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [[(1-carbamoyl-2-oxo-3-azetidinyl)-(hydrazinesulfonyl)amino]-oxomethyl] ester IUPAC Name: [(1-carbamoyl-2-oxoazetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(1-carbamoyl-2-keto-azetidin-3-yl)-(hydrazinesulfonyl)carbamoyl] ester Formula: C15H18N6O9S MolecularWeight: 458.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)OC(=O)CNC(=O)OCC2=CC=CC=C2)S(=O)(=O)NN

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)OC(=O)CNC(=O)OCC2=CC=CC=C2)S(=O)(=O)NN

InChI

InChI=1S/C15H18N6O9S/c16-13(24)20-7-10(12(20)23)21(31(27,28)19-17)15(26)30-11(22)6-18-14(25)29-8-9-4-2-1-3-5-9/h1-5,10,19H,6-8,17H2,(H2,16,24)(H,18,25)