prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-(1-hydroxyethyl)-2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-1-yl]acetic acid allyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-4-10-25-15(22)11-20-17(16(13(3)21)18(20)23)12(2)19(24)26-14-8-6-5-7-9-14/h4-9,12-13,16-17,21H,1,10-11H2,2-3H3