methyl 2-[3-benzamido-3-(4-tert-butylphenyl)sulfonylsulfanyl-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-benzamido-3-(4-tert-butylphenyl)sulfonylsulfanyl-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-benzamido-3-(4-tert-butylphenyl)sulfonylsulfanyl-2-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-benzamido-3-[(4-tert-butylphenyl)sulfonylthio]-2-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-benzamido-3-(4-tert-butylphenyl)sulfonylsulfanyl-2-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-benzamido-3-[(4-tert-butylphenyl)sulfonylthio]-2-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C26H30N2O6S2 MolecularWeight: 530.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1CC(C1=O)(NC(=O)C2=CC=CC=C2)SS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1CC(C1=O)(NC(=O)C2=CC=CC=C2)SS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N2O6S2/c1-17(2)21(23(30)34-6)28-16-26(24(28)31,27-22(29)18-10-8-7-9-11-18)35-36(32,33)20-14-12-19(13-15-20)25(3,4)5/h7-15,21H,1,16H2,2-6H3,(H,27,29)