2-methylbutan-2-yl 2-(3-benzamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: 2-methylbutan-2-yl 2-(3-benzamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: 1,1-dimethylpropyl 2-(3-benzamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-benzamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 2-(3-benzamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-benzamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid tert-amyl ester Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)S(=O)Cl

Isomeric SMILES

CCC(C)(C)OC(=O)C(C(=C)C)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)S(=O)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-6-20(4,5)28-19(26)15(12(2)3)23-17(25)14(18(23)29(21)27)22-16(24)13-10-8-7-9-11-13/h7-11,14-15,18H,2,6H2,1,3-5H3,(H,22,24)