2-[2-(1-hydroxyethyl)-4-oxidanylidene-3-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]-2-prop-2-enoxy-ethanoic acid

Systemtic Name: 2-[2-(1-hydroxyethyl)-4-oxidanylidene-3-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]-2-prop-2-enoxy-ethanoic acid Openeye Name: 2-allyloxy-2-[2-(1-hydroxyethyl)-3-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[2-(1-hydroxyethyl)-4-oxo-3-[1-oxo-1-(phenylthio)propan-2-yl]-1-azetidinyl]-2-prop-2-enoxyacetic acid IUPAC Name: 2-[2-(1-hydroxyethyl)-4-oxo-3-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-1-yl]-2-prop-2-enoxyacetic acid Traditional Name: 2-allyloxy-2-[2-(1-hydroxyethyl)-4-keto-3-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-1-yl]acetic acid Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)O)OCC=C)C(C)O)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C1C(N(C1=O)C(C(=O)O)OCC=C)C(C)O)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C19H23NO6S/c1-4-10-26-17(18(23)24)20-15(12(3)21)14(16(20)22)11(2)19(25)27-13-8-6-5-7-9-13/h4-9,11-12,14-15,17,21H,1,10H2,2-3H3,(H,23,24)