prop-2-enyl 2-[4-oxidanylidene-2-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-oxidanylidene-2-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-2-yl]ethanoate Openeye Name: allyl 2-[2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[4-oxo-2-[1-oxo-1-(phenylthio)propan-2-yl]-2-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-oxo-2-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-2-yl]acetate Traditional Name: 2-[4-keto-2-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-2-yl]acetic acid allyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CC=CC=C1)C2(CC(=O)N2)CC(=O)OCC=C

Isomeric SMILES

CC(C(=O)SC1=CC=CC=C1)C2(CC(=O)N2)CC(=O)OCC=C

InChI

InChI=1S/C17H19NO4S/c1-3-9-22-15(20)11-17(10-14(19)18-17)12(2)16(21)23-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H,18,19)