[2-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylideneoxolan-3-yl)ethyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-[2-oxidanylidene-2-(2-oxidanylideneoxolan-3-yl)ethyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-oxo-3-[2-oxo-2-(2-oxotetrahydrofuran-3-yl)ethyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [2-oxo-3-[[2-oxo-2-(2-oxo-3-oxolanyl)ethyl]thio]-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-3-[2-oxo-2-(2-oxooxolan-3-yl)ethyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[[2-keto-2-(2-ketotetrahydrofuran-3-yl)ethyl]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)SCC(=O)C3CCOC3=O

Isomeric SMILES

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SCC(=O)C3CCOC3=O

InChI

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