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[nitro(phenyl)methyl] 2-[2-(3-ethylsulfanyl-2-oxidanylidene-propyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

[nitro(phenyl)methyl] 2-[2-(3-ethylsulfanyl-2-oxidanylidene-propyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name:[nitro(phenyl)methyl] 2-[2-(3-ethylsulfanyl-2-oxidanylidene-propyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
Openeye Name:[nitro(phenyl)methyl] 2-[2-(3-ethylsulfanyl-2-oxo-propyl)-4-oxo-azetidin-1-yl]-2-hydroxy-acetate
CAS Name:2-[2-[3-(ethylthio)-2-oxopropyl]-4-oxo-1-azetidinyl]-2-hydroxyacetic acid [nitro(phenyl)methyl] ester
IUPAC Name:[nitro(phenyl)methyl] 2-[2-(3-ethylsulfanyl-2-oxopropyl)-4-oxoazetidin-1-yl]-2-hydroxyacetate
Traditional Name:2-[2-[3-(ethylthio)-2-keto-propyl]-4-keto-azetidin-1-yl]-2-hydroxy-acetic acid [nitro(phenyl)methyl] ester
Formula: C17H20N2O7S
MolecularWeight: 396.4149
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(=O)CC1CC(=O)N1C(C(=O)OC(C2=CC=CC=C2)[N+](=O)[O-])O


Isomeric SMILES

CCSCC(=O)CC1CC(=O)N1C(C(=O)OC(C2=CC=CC=C2)[N+](=O)[O-])O


InChI

InChI=1S/C17H20N2O7S/c1-2-27-10-13(20)8-12-9-14(21)18(12)15(22)17(23)26-16(19(24)25)11-6-4-3-5-7-11/h3-7,12,15-16,22H,2,8-10H2,1H3


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