[2-oxidanylidene-3-[2-oxidanylidene-2-(5-oxidanylidenethiolan-2-yl)ethyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-[2-oxidanylidene-2-(5-oxidanylidenethiolan-2-yl)ethyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-oxo-3-[2-oxo-2-(5-oxotetrahydrothiophen-2-yl)ethyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [2-oxo-3-[[2-oxo-2-(5-oxo-2-thiolanyl)ethyl]thio]-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-3-[2-oxo-2-(5-oxothiolan-2-yl)ethyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[[2-keto-2-(5-ketotetrahydrothiophen-2-yl)ethyl]thio]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] ester Formula: C19H20N2O7S2 MolecularWeight: 452.5013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SCC(=O)C3CCC(=O)S3

Isomeric SMILES

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SCC(=O)C3CCC(=O)S3

InChI

InChI=1S/C19H20N2O7S2/c1-12(22)28-21-11-19(18(21)26,29-10-14(23)15-7-8-17(25)30-15)20-16(24)9-27-13-5-3-2-4-6-13/h2-6,15H,7-11H2,1H3,(H,20,24)