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tert-butyl N-[2-methyl-1-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-azetidin-3-yl]carbamate

tert-butyl N-[2-methyl-1-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name:tert-butyl N-[2-methyl-1-[2-(methylsulfonylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-azetidin-3-yl]carbamate
Openeye Name:tert-butyl N-[1-[2-(methanesulfonamido)-2-oxo-ethoxy]-2-methyl-4-oxo-azetidin-3-yl]carbamate
CAS Name:N-[1-[2-(methanesulfonamido)-2-oxoethoxy]-2-methyl-4-oxo-3-azetidinyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[2-(methanesulfonamido)-2-oxoethoxy]-2-methyl-4-oxoazetidin-3-yl]carbamate
Traditional Name:N-[2-keto-1-[2-keto-2-(methanesulfonamido)ethoxy]-4-methyl-azetidin-3-yl]carbamic acid tert-butyl ester
Formula: C12H21N3O7S
MolecularWeight: 351.37604
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)NS(=O)(=O)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1C(C(=O)N1OCC(=O)NS(=O)(=O)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C12H21N3O7S/c1-7-9(13-11(18)22-12(2,3)4)10(17)15(7)21-6-8(16)14-23(5,19)20/h7,9H,6H2,1-5H3,(H,13,18)(H,14,16)


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