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

Systemtic Name: (phenylmethyl) 2-(3-acetamido-2-chloranylsulfinyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: benzyl 2-(3-acetamido-2-chlorosulfinyl-4-oxo-3-phenoxy-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-acetamido-2-chlorosulfinyl-4-oxo-3-phenoxy-1-azetidinyl)-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-acetamido-2-chlorosulfinyl-4-oxo-3-phenoxyazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-acetamido-2-chlorosulfinyl-4-keto-3-phenoxy-azetidin-1-yl)-3-methyl-but-3-enoic acid benzyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C)OC3=CC=CC=C3)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C)OC3=CC=CC=C3)S(=O)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-15(2)19(20(28)31-14-17-10-6-4-7-11-17)26-21(29)23(25-16(3)27,22(26)33(24)30)32-18-12-8-5-9-13-18/h4-13,19,22H,1,14H2,2-3H3,(H,25,27)