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

Systemtic Name: [2-oxidanylidene-3-[2-oxidanylidene-2-(oxolan-2-yl)ethanoyl]sulfanyl-3-(2-phenoxyethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-oxo-3-(2-oxo-2-tetrahydrofuran-2-yl-acetyl)sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [3-[[1,2-dioxo-2-(2-oxolanyl)ethyl]thio]-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-3-[2-oxo-2-(oxolan-2-yl)acetyl]sulfanyl-3-[(2-phenoxyacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-3-[[2-keto-2-(tetrahydrofuryl)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)C3CCCO3

Isomeric SMILES

CC(=O)ON1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SC(=O)C(=O)C3CCCO3

InChI

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