(4-nitrophenyl)methyl 2-[[3-methylsulfonyloxy-2-propan-2-yl-1-(1,3-thiazol-2-yl)azetidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[[3-methylsulfonyloxy-2-propan-2-yl-1-(1,3-thiazol-2-yl)azetidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(2-isopropyl-3-methylsulfonyloxy-1-thiazol-2-yl-azetidine-2-carbonyl)amino]acetate CAS Name: 2-[[[3-methylsulfonyloxy-2-propan-2-yl-1-(2-thiazolyl)-2-azetidinyl]-oxomethyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[[3-methylsulfonyloxy-2-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carbonyl]amino]acetate Traditional Name: 2-[(2-isopropyl-3-methylsulfonyloxy-1-thiazol-2-yl-azetidine-2-carbonyl)amino]acetic acid (4-nitrobenzyl) ester Formula: C20H24N4O8S2 MolecularWeight: 512.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(CN1C2=NC=CS2)OS(=O)(=O)C)C(=O)NCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1(C(CN1C2=NC=CS2)OS(=O)(=O)C)C(=O)NCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O8S2/c1-13(2)20(16(32-34(3,29)30)11-23(20)19-21-8-9-33-19)18(26)22-10-17(25)31-12-14-4-6-15(7-5-14)24(27)28/h4-9,13,16H,10-12H2,1-3H3,(H,22,26)