(2,2-dimethylpropanoylamino) 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: (2,2-dimethylpropanoylamino) 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: (2,2-dimethylpropanoylamino) 3-[(2R)-4-oxo-1-(p-tolylsulfonyloxy)azetidin-2-yl]propanoate CAS Name: 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxo-2-azetidinyl]propanoic acid [(2,2-dimethyl-1-oxopropyl)amino] ester IUPAC Name: (2,2-dimethylpropanoylamino) 3-[(2R)-1-(4-methylphenyl)sulfonyloxy-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[(2R)-4-keto-1-tosyloxy-azetidin-2-yl]propionic acid (pivaloylamino) ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON2C(CC2=O)CCC(=O)ONC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON2[C@@H](CC2=O)CCC(=O)ONC(=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O7S/c1-12-5-8-14(9-6-12)28(24,25)27-20-13(11-15(20)21)7-10-16(22)26-19-17(23)18(2,3)4/h5-6,8-9,13H,7,10-11H2,1-4H3,(H,19,23)/t13-/m1/s1