2-oxidanyl-2-[2-oxidanylidene-4-[2-(2-phenoxyethanoylamino)ethanoylsulfanyl]azetidin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[2-oxidanylidene-4-[2-(2-phenoxyethanoylamino)ethanoylsulfanyl]azetidin-1-yl]ethanoic acid Openeye Name: 2-hydroxy-2-[2-oxo-4-[2-[(2-phenoxyacetyl)amino]acetyl]sulfanyl-azetidin-1-yl]acetic acid CAS Name: 2-hydroxy-2-[2-oxo-4-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]thio]-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-oxo-4-[2-[(2-phenoxyacetyl)amino]acetyl]sulfanylazetidin-1-yl]acetic acid Traditional Name: 2-hydroxy-2-[2-keto-4-[[2-[(2-phenoxyacetyl)amino]acetyl]thio]azetidin-1-yl]acetic acid Formula: C15H16N2O7S MolecularWeight: 368.36174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C(=O)O)O)SC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)C(C(=O)O)O)SC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O7S/c18-10(8-24-9-4-2-1-3-5-9)16-7-13(20)25-12-6-11(19)17(12)14(21)15(22)23/h1-5,12,14,21H,6-8H2,(H,16,18)(H,22,23)