(4-nitrophenyl)methyl 2-[2-[2-(2-methoxyethoxy)ethanoylsulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-[2-(2-methoxyethoxy)ethanoylsulfanyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-2-[2-[2-(2-methoxyethoxy)acetyl]sulfanyl-4-oxo-azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[2-[[2-(2-methoxyethoxy)-1-oxoethyl]thio]-4-oxo-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-2-[2-[2-(2-methoxyethoxy)acetyl]sulfanyl-4-oxoazetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[2-keto-4-[[2-(2-methoxyethoxy)acetyl]thio]azetidin-1-yl]acetic acid (4-nitrobenzyl) ester Formula: C17H20N2O9S MolecularWeight: 428.4137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)SC1CC(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COCCOCC(=O)SC1CC(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H20N2O9S/c1-26-6-7-27-10-15(21)29-14-8-13(20)18(14)16(22)17(23)28-9-11-2-4-12(5-3-11)19(24)25/h2-5,14,16,22H,6-10H2,1H3