tert-butyl 3-methyl-2-[(3Z)-2-methylsulfonyl-3-[(4-nitrophenyl)methylidene]-4-oxidanylidene-azetidin-1-yl]but-2-enoate

Systemtic Name: tert-butyl 3-methyl-2-[(3Z)-2-methylsulfonyl-3-[(4-nitrophenyl)methylidene]-4-oxidanylidene-azetidin-1-yl]but-2-enoate Openeye Name: tert-butyl 3-methyl-2-[(3Z)-2-methylsulfonyl-3-[(4-nitrophenyl)methylene]-4-oxo-azetidin-1-yl]but-2-enoate CAS Name: 3-methyl-2-[(3Z)-2-methylsulfonyl-3-[(4-nitrophenyl)methylidene]-4-oxo-1-azetidinyl]-2-butenoic acid tert-butyl ester IUPAC Name: tert-butyl 3-methyl-2-[(3Z)-2-methylsulfonyl-3-[(4-nitrophenyl)methylidene]-4-oxoazetidin-1-yl]but-2-enoate Traditional Name: 2-[(3Z)-2-keto-4-mesyl-3-(4-nitrobenzylidene)azetidin-1-yl]-3-methyl-but-2-enoic acid tert-butyl ester Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C)(C)C)N1C(C(=CC2=CC=C(C=C2)[N+](=O)[O-])C1=O)S(=O)(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC(C)(C)C)N1C(/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C1=O)S(=O)(=O)C)C

InChI

InChI=1S/C20H24N2O7S/c1-12(2)16(19(24)29-20(3,4)5)21-17(23)15(18(21)30(6,27)28)11-13-7-9-14(10-8-13)22(25)26/h7-11,18H,1-6H3/b15-11-