2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]-2-prop-2-enoxy-ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]-2-prop-2-enoxy-ethanoic acid Openeye Name: 2-allyloxy-2-[2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-1-azetidinyl]-2-prop-2-enoxyacetic acid IUPAC Name: 2-[2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-1-yl]-2-prop-2-enoxyacetic acid Traditional Name: 2-allyloxy-2-[2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-1-yl]acetic acid Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1C(C(=O)O)OCC=C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C1CC(=O)N1C(C(=O)O)OCC=C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C17H19NO5S/c1-3-9-23-15(16(20)21)18-13(10-14(18)19)11(2)17(22)24-12-7-5-4-6-8-12/h3-8,11,13,15H,1,9-10H2,2H3,(H,20,21)