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[2-oxidanylidene-3-[2-oxidanylidene-2-(oxolan-3-yl)ethanoyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate

[2-oxidanylidene-3-[2-oxidanylidene-2-(oxolan-3-yl)ethanoyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name:[2-oxidanylidene-3-[2-oxidanylidene-2-(oxolan-3-yl)ethanoyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate
Openeye Name:[2-oxo-3-(2-oxo-2-tetrahydrofuran-3-yl-acetyl)sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate
CAS Name:acetic acid [3-[[1,2-dioxo-2-(3-oxolanyl)ethyl]thio]-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl] ester
IUPAC Name:[2-oxo-3-[2-oxo-2-(oxolan-3-yl)acetyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate
Traditional Name:acetic acid [2-keto-3-[(2-keto-2-tetrahydrofuran-3-yl-acetyl)thio]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] ester
Formula: C19H20N2O8S
MolecularWeight: 436.4357
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SC(=O)C(=O)C3CCOC3


Isomeric SMILES

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SC(=O)C(=O)C3CCOC3


InChI

InChI=1S/C19H20N2O8S/c1-12(22)29-21-11-19(18(21)26,30-17(25)16(24)13-7-8-27-9-13)20-15(23)10-28-14-5-3-2-4-6-14/h2-6,13H,7-11H2,1H3,(H,20,23)


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