(2Z)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanamide

Systemtic Name: (2Z)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-isopropoxyimino-2-[2-(methanesulfonamido)thiazol-4-yl]-N-(3-methoxy-2-oxo-azetidin-3-yl)acetamide CAS Name: (2Z)-2-[2-(methanesulfonamido)-4-thiazolyl]-N-(3-methoxy-2-oxo-3-azetidinyl)-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(3-methoxy-2-oxoazetidin-3-yl)-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-isopropyloximino-N-(2-keto-3-methoxy-azetidin-3-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C13H19N5O6S2 MolecularWeight: 405.44986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)NS(=O)(=O)C)C(=O)NC2(CNC2=O)OC

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)NS(=O)(=O)C)\C(=O)NC2(CNC2=O)OC

InChI

InChI=1S/C13H19N5O6S2/c1-7(2)24-17-9(8-5-25-12(15-8)18-26(4,21)22)10(19)16-13(23-3)6-14-11(13)20/h5,7H,6H2,1-4H3,(H,14,20)(H,15,18)(H,16,19)/b17-9-