(diphenylmethyl) 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-(2-acetamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(2-acetamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-acetamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(2-acetamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid benzhydryl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)CC3(NC(=O)C)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(=O)CC3(NC(=O)C)S(=O)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-15(2)20(26-19(28)14-23(26,32(24)30)25-16(3)27)22(29)31-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,20-21H,1,14H2,2-3H3,(H,25,27)